| Name | ebola_RdRp_v1_sidock_00845611_r8_s-24.0_0 |
| Workunit | 502533 |
| Created | 15 Sep 2026, 14:12:15 UTC |
| Sent | 15 Sep 2026, 20:37:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 1:44:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85503 |
| Run time | 5 hours 5 min 14 sec |
| CPU time | 5 hours 5 min 14 sec |
| Validate state | Valid |
| Credit | 540.71 |
| Device peak FLOPS | 9.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:58:00 (11952): wrapper (7.17.26016): starting 11:58:00 (11952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (3564): wrapper (7.17.26016): starting 15:23:36 (3564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:02 (3564): bin\cmdock.exe exited; CPU time 8273.312500 00:30:02 (3564): called boinc_finish(0) </stderr_txt> ]]>
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