| Name | ebola_RdRp_v1_sidock_00824711_r6_s-24.0_0 |
| Workunit | 418931 |
| Created | 6 Sep 2026, 23:57:46 UTC |
| Sent | 7 Sep 2026, 19:00:04 UTC |
| Report deadline | 11 Sep 2026, 19:00:04 UTC |
| Received | 13 Sep 2026, 12:14:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 57 min 11 sec |
| CPU time | 8 hours 49 min 48 sec |
| Validate state | Valid |
| Credit | 737.19 |
| Device peak FLOPS | 9.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:15:10 (25428): wrapper (7.17.26016): starting 05:15:10 (25428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:51 (20888): wrapper (7.17.26016): starting 18:13:51 (20888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:15 (8728): wrapper (7.17.26016): starting 08:19:15 (8728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:06 (8728): bin\cmdock.exe exited; CPU time 27483.718750 21:14:06 (8728): called boinc_finish(0) </stderr_txt> ]]>
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