| Name | ebola_RdRp_v1_sidock_00757591_r6_s-24.0_0 |
| Workunit | 150451 |
| Created | 8 Aug 2026, 8:10:32 UTC |
| Sent | 8 Aug 2026, 12:10:37 UTC |
| Report deadline | 12 Aug 2026, 12:10:37 UTC |
| Received | 11 Aug 2026, 16:17:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 19 hours 43 min 14 sec |
| CPU time | 17 hours 53 min 39 sec |
| Validate state | Valid |
| Credit | 659.75 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 21.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:49:15 (132636): wrapper (7.17.26016): starting 13:49:15 (132636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:58 (34092): wrapper (7.17.26016): starting 18:36:58 (34092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:06 (94452): wrapper (7.17.26016): starting 22:24:06 (94452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:12 (32840): wrapper (7.17.26016): starting 22:27:12 (32840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:48 (32840): bin\cmdock.exe exited; CPU time 52501.359375 18:16:48 (32840): called boinc_finish(0) </stderr_txt> ]]>
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