| Name | ebola_RdRp_v1_sidock_00759653_r8_s-24.0_1 |
| Workunit | 158701 |
| Created | 13 Aug 2026, 11:37:18 UTC |
| Sent | 14 Aug 2026, 7:20:31 UTC |
| Report deadline | 18 Aug 2026, 7:20:31 UTC |
| Received | 15 Aug 2026, 0:15:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 15 hours 21 min 54 sec |
| CPU time | 14 hours 31 min 22 sec |
| Validate state | Valid |
| Credit | 701.54 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.64 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:53:32 (31460): wrapper (7.17.26016): starting 11:53:33 (31460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:21 (31460): bin\cmdock.exe exited; CPU time 52282.593750 03:15:21 (31460): called boinc_finish(0) </stderr_txt> ]]>
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