| Name | ebola_RdRp_v1_sidock_00838743_r5_s-24.0_1 |
| Workunit | 475058 |
| Created | 13 Sep 2026, 11:25:23 UTC |
| Sent | 13 Sep 2026, 23:08:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:50:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 13 hours 52 min 52 sec |
| CPU time | 13 hours 42 min 9 sec |
| Validate state | Valid |
| Credit | 625.99 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 223.86 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:34:39 (26768): wrapper (7.17.26016): starting 19:34:39 (26768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:33 (38452): wrapper (7.17.26016): starting 09:27:33 (38452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:44 (25824): wrapper (7.17.26016): starting 10:46:44 (25824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:15 (25824): bin\cmdock.exe exited; CPU time 3380.218750 11:50:15 (25824): called boinc_finish(0) </stderr_txt> ]]>
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