| Name | ebola_RdRp_v1_sidock_00764140_r7_s-24.0_0 |
| Workunit | 176648 |
| Created | 11 Aug 2026, 4:25:56 UTC |
| Sent | 12 Aug 2026, 3:27:52 UTC |
| Report deadline | 16 Aug 2026, 3:27:52 UTC |
| Received | 13 Aug 2026, 15:06:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83457 |
| Run time | 10 hours 31 min 32 sec |
| CPU time | 9 hours 55 min 50 sec |
| Validate state | Valid |
| Credit | 676.14 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:52:19 (20940): wrapper (7.17.26016): starting 11:52:19 (20940): 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) 03:15:28 (19844): wrapper (7.17.26016): starting 03:15:28 (19844): 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) 16:06:15 (19844): bin\cmdock.exe exited; CPU time 25071.953125 16:06:15 (19844): called boinc_finish(0) </stderr_txt> ]]>
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