| Name | ebola_RdRp_v1_sidock_00738442_r8_s-24.0_0 |
| Workunit | 73780 |
| Created | 18 Jul 2026, 21:37:45 UTC |
| Sent | 25 Jul 2026, 23:44:26 UTC |
| Report deadline | 29 Jul 2026, 23:44:26 UTC |
| Received | 27 Jul 2026, 2:11:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58285 |
| Run time | 13 hours 7 min 27 sec |
| CPU time | 12 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 730.06 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.06 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:58:29 (19480): wrapper (7.17.26016): starting 08:58:29 (19480): 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) 12:02:40 (12280): wrapper (7.17.26016): starting 12:02:40 (12280): 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) 22:11:18 (12280): bin\cmdock.exe exited; CPU time 35768.703125 22:11:18 (12280): called boinc_finish(0) </stderr_txt> ]]>
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