| Name | ebola_RdRp_v1_sidock_00825067_r7_s-24.0_0 |
| Workunit | 420356 |
| Created | 7 Sep 2026, 21:40:20 UTC |
| Sent | 7 Sep 2026, 23:49:15 UTC |
| Report deadline | 11 Sep 2026, 23:49:15 UTC |
| Received | 9 Sep 2026, 23:44:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 13 hours 11 min 52 sec |
| CPU time | 12 hours 40 min 51 sec |
| Validate state | Valid |
| Credit | 583.73 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 27.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:14:44 (16272): wrapper (7.17.26016): starting 21:14:44 (16272): 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) 18:33:56 (5476): wrapper (7.17.26016): starting 18:33:56 (5476): 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) 10:52:22 (4016): wrapper (7.17.26016): starting 10:52:22 (4016): 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) 15:48:22 (21760): wrapper (7.17.26016): starting 15:48:22 (21760): 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) 19:43:42 (21760): bin\cmdock.exe exited; CPU time 13500.234375 19:43:42 (21760): called boinc_finish(0) </stderr_txt> ]]>
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