| Name | ebola_RdRp_v1_sidock_00842164_r7_s-24.0_1 |
| Workunit | 488744 |
| Created | 14 Sep 2026, 15:09:29 UTC |
| Sent | 14 Sep 2026, 19:42:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:35:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 7 hours 59 min 33 sec |
| CPU time | 7 hours 56 min 5 sec |
| Validate state | Valid |
| Credit | 677.34 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 221.94 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:53:47 (9964): wrapper (7.17.26016): starting 22:53:47 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:07 (26276): wrapper (7.17.26016): starting 22:55:07 (26276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:05 (20152): wrapper (7.17.26016): starting 20:49:05 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:13 (30052): wrapper (7.17.26016): starting 22:45:13 (30052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:39 (30052): bin\cmdock.exe exited; CPU time 3482.562500 23:43:39 (30052): called boinc_finish(0) </stderr_txt> ]]>
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