| Name | ebola_RdRp_v1_sidock_00757791_r6_s-24.0_1 |
| Workunit | 151251 |
| Created | 12 Aug 2026, 14:22:00 UTC |
| Sent | 12 Aug 2026, 21:24:22 UTC |
| Report deadline | 16 Aug 2026, 21:24:22 UTC |
| Received | 13 Aug 2026, 20:40:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 15 min 7 sec |
| CPU time | 7 hours 9 min 10 sec |
| Validate state | Valid |
| Credit | 657.49 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 220.44 MB |
| Peak disk usage | 33.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:24:25 (10232): wrapper (7.17.26016): starting 00:24:25 (10232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:20 (13936): wrapper (7.17.26016): starting 22:58:20 (13936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:02 (13936): bin\cmdock.exe exited; CPU time 2460.671875 23:40:02 (13936): called boinc_finish(0) </stderr_txt> ]]>
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