| Name | ebola_RdRp_v1_sidock_00850336_r5_s-24.0_0 |
| Workunit | 521430 |
| Created | 6 Nov 2026, 18:51:20 UTC |
| Sent | 6 Nov 2026, 23:47:51 UTC |
| Report deadline | 10 Nov 2026, 23:47:51 UTC |
| Received | 8 Nov 2026, 4:59:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 16 hours 3 min 30 sec |
| CPU time | 15 hours 2 min 49 sec |
| Validate state | Valid |
| Credit | 818.84 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.64 MB |
| Peak swap size | 226.52 MB |
| Peak disk usage | 20.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:35:58 (59748): wrapper (7.17.26016): starting 18:35:58 (59748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:43 (52128): wrapper (7.17.26016): starting 23:30:43 (52128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:13 (64744): wrapper (7.17.26016): starting 01:30:13 (64744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:08 (75376): wrapper (7.17.26016): starting 21:27:08 (75376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:46 (75376): bin\cmdock.exe exited; CPU time 5355.078125 22:58:46 (75376): called boinc_finish(0) </stderr_txt> ]]>
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