| Name | ebola_RdRp_v1_sidock_00811231_r7_s-24.0_2 |
| Workunit | 365012 |
| Created | 2 Sep 2026, 23:06:54 UTC |
| Sent | 4 Sep 2026, 1:01:57 UTC |
| Report deadline | 8 Sep 2026, 1:01:57 UTC |
| Received | 8 Sep 2026, 14:53:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77290 |
| Run time | 14 hours 12 min 57 sec |
| CPU time | 7 hours 4 min 24 sec |
| Validate state | Valid |
| Credit | 626.17 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 19.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:11:30 (6172): wrapper (7.17.26016): starting 08:11:30 (6172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:05 (10328): wrapper (7.17.26016): starting 10:54:05 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:10 (26792): wrapper (7.17.26016): starting 11:21:10 (26792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:52 (16752): wrapper (7.17.26016): starting 13:18:52 (16752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:41 (16752): bin\cmdock.exe exited; CPU time 6328.859375 16:56:41 (16752): called boinc_finish(0) </stderr_txt> ]]>
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