| Name | ebola_RdRp_v1_sidock_00842916_r5_s-24.0_0 |
| Workunit | 491750 |
| Created | 14 Sep 2026, 18:41:33 UTC |
| Sent | 14 Sep 2026, 22:51:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:32:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 34 min 59 sec |
| CPU time | 9 hours 29 min 2 sec |
| Validate state | Valid |
| Credit | 727.27 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 27.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:12:49 (12276): wrapper (7.17.26016): starting 00:12:49 (12276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:45 (13908): wrapper (7.17.26016): starting 11:13:45 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:33 (9084): wrapper (7.17.26016): starting 18:13:33 (9084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:41 (9084): bin\cmdock.exe exited; CPU time 20761.937500 06:47:41 (9084): called boinc_finish(0) </stderr_txt> ]]>
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