| Name | ebola_RdRp_v1_sidock_00750295_r8_s-24.0_1 |
| Workunit | 121269 |
| Created | 4 Aug 2026, 6:46:13 UTC |
| Sent | 5 Aug 2026, 15:34:37 UTC |
| Report deadline | 9 Aug 2026, 15:34:37 UTC |
| Received | 8 Aug 2026, 2:22:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 22 hours 19 min 46 sec |
| CPU time | 22 hours 11 min 1 sec |
| Validate state | Valid |
| Credit | 720.64 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 25.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:16:29 (6624): wrapper (7.17.26016): starting 21:16:29 (6624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:45 (7664): wrapper (7.17.26016): starting 18:15:46 (7664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:42 (7664): bin\cmdock.exe exited; CPU time 39580.656250 05:21:42 (7664): called boinc_finish(0) </stderr_txt> ]]>
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