| Name | ebola_RdRp_v1_sidock_00762926_r5_s-24.0_0 |
| Workunit | 171790 |
| Created | 11 Aug 2026, 4:21:34 UTC |
| Sent | 11 Aug 2026, 12:15:20 UTC |
| Report deadline | 15 Aug 2026, 12:15:20 UTC |
| Received | 13 Aug 2026, 7:50:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 18 hours 30 min 19 sec |
| CPU time | 15 hours 31 min 53 sec |
| Validate state | Valid |
| Credit | 615.62 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 21.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:38 (18084): wrapper (7.17.26016): starting 04:54:38 (18084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:45 (22556): wrapper (7.17.26016): starting 00:33:45 (22556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:34 (22556): bin\cmdock.exe exited; CPU time 42320.625000 17:49:34 (22556): called boinc_finish(0) </stderr_txt> ]]>
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