| Name | ebola_RdRp_v1_sidock_00764817_r8_s-24.0_1 |
| Workunit | 179357 |
| Created | 12 Aug 2026, 16:21:48 UTC |
| Sent | 12 Aug 2026, 21:07:51 UTC |
| Report deadline | 16 Aug 2026, 21:07:51 UTC |
| Received | 14 Aug 2026, 0:36:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 25 min 8 sec |
| CPU time | 11 hours 14 min 7 sec |
| Validate state | Valid |
| Credit | 702.76 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:09:30 (5960): wrapper (7.17.26016): starting 00:09:30 (5960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:30 (8132): wrapper (7.17.26016): starting 23:00:30 (8132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:53 (8132): bin\cmdock.exe exited; CPU time 16248.250000 03:35:53 (8132): called boinc_finish(0) </stderr_txt> ]]>
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