| Name | ebola_RdRp_v1_sidock_00828298_r5_s-24.0_0 |
| Workunit | 433278 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:51:34 UTC |
| Report deadline | 13 Sep 2026, 7:51:34 UTC |
| Received | 11 Sep 2026, 1:48:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85576 |
| Run time | 18 hours 42 min 50 sec |
| CPU time | 18 hours 42 min 50 sec |
| Validate state | Valid |
| Credit | 652.79 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.32 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 25.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:14:39 (3572): wrapper (7.17.26016): starting 13:14:39 (3572): 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) 22:34:38 (7900): wrapper (7.17.26016): starting 22:34:38 (7900): 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) 09:21:58 (5308): wrapper (7.17.26016): starting 09:21:58 (5308): 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) 14:07:35 (10648): wrapper (7.17.26016): starting 14:07:35 (10648): 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) 03:48:45 (10648): bin\cmdock.exe exited; CPU time 38709.953125 03:48:46 (10648): called boinc_finish(0) </stderr_txt> ]]>
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