| Name | ebola_RdRp_v1_sidock_00837838_r7_s-24.0_1 |
| Workunit | 471440 |
| Created | 4 Nov 2026, 13:18:55 UTC |
| Sent | 5 Nov 2026, 4:00:32 UTC |
| Report deadline | 9 Nov 2026, 4:00:32 UTC |
| Received | 7 Nov 2026, 4:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79365 |
| Run time | 1 days 9 hours 22 min 15 sec |
| CPU time | 1 days 8 hours 34 min 9 sec |
| Validate state | Valid |
| Credit | 862.25 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 22.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:00:37 (10672): wrapper (7.17.26016): starting 23:00:37 (10672): 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) 11:44:41 (8452): wrapper (7.17.26016): starting 11:44:41 (8452): 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) 18:23:31 (8452): bin\cmdock.exe exited; CPU time 23472.156250 18:23:31 (8452): called boinc_finish(0) </stderr_txt> ]]>
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