| Name | ebola_RdRp_v1_sidock_00826289_r8_s-24.0_0 |
| Workunit | 425245 |
| Created | 7 Sep 2026, 21:44:41 UTC |
| Sent | 8 Sep 2026, 9:50:50 UTC |
| Report deadline | 12 Sep 2026, 9:50:50 UTC |
| Received | 10 Sep 2026, 8:10:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85461 |
| Run time | 22 hours 38 min 21 sec |
| CPU time | 12 hours 46 min 5 sec |
| Validate state | Valid |
| Credit | 767.30 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.91 MB |
| Peak swap size | 228.24 MB |
| Peak disk usage | 28.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:49:44 (39628): wrapper (7.17.26016): starting 18:49:44 (39628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:39 (16688): wrapper (7.17.26016): starting 14:59:39 (16688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:35 (16688): bin\cmdock.exe exited; CPU time 37643.703125 10:10:35 (16688): called boinc_finish(0) </stderr_txt> ]]>
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