| Name | ebola_RdRp_v1_sidock_00801701_r8_s-24.0_2 |
| Workunit | 326893 |
| Created | 4 Sep 2026, 2:04:05 UTC |
| Sent | 5 Sep 2026, 2:03:04 UTC |
| Report deadline | 9 Sep 2026, 2:03:04 UTC |
| Received | 7 Sep 2026, 1:52:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 11 hours 40 min 39 sec |
| CPU time | 11 hours 19 min 15 sec |
| Validate state | Valid |
| Credit | 517.91 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:49:24 (24800): wrapper (7.17.26016): starting 19:49:24 (24800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:45 (20680): wrapper (7.17.26016): starting 08:53:45 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:01 (10704): wrapper (7.17.26016): starting 20:09:01 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:11 (10704): bin\cmdock.exe exited; CPU time 6099.937500 21:52:11 (10704): called boinc_finish(0) </stderr_txt> ]]>
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