| Name | ebola_RdRp_v1_sidock_00845197_r6_s-24.0_1 |
| Workunit | 500875 |
| Created | 4 Nov 2026, 13:19:48 UTC |
| Sent | 5 Nov 2026, 16:04:15 UTC |
| Report deadline | 9 Nov 2026, 16:04:15 UTC |
| Received | 8 Nov 2026, 8:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86724 |
| Run time | 1 days 5 hours 57 min 35 sec |
| CPU time | 1 days 3 hours 51 min 41 sec |
| Validate state | Valid |
| Credit | 1,573.27 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 21.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:28:41 (27332): wrapper (7.17.26016): starting 11:28:41 (27332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:37 (32840): wrapper (7.17.26016): starting 13:08:37 (32840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:24 (4040): wrapper (7.17.26016): starting 18:29:24 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:55 (29184): wrapper (7.17.26016): starting 01:00:55 (29184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:35 (24460): wrapper (7.17.26016): starting 05:47:35 (24460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:15 (24460): bin\cmdock.exe exited; CPU time 63307.734375 03:19:15 (24460): called boinc_finish(0) </stderr_txt> ]]>
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