| Name | ebola_RdRp_v1_sidock_00764057_r5_s-24.0_3 |
| Workunit | 176314 |
| Created | 25 Aug 2026, 16:56:59 UTC |
| Sent | 26 Aug 2026, 2:26:19 UTC |
| Report deadline | 30 Aug 2026, 2:26:19 UTC |
| Received | 27 Aug 2026, 2:50:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 7 hours 27 min 5 sec |
| CPU time | 7 hours 23 min 21 sec |
| Validate state | Valid |
| Credit | 650.80 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:22:57 (18208): wrapper (7.17.26016): starting 20:22:57 (18208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:00 (18208): bin\cmdock.exe exited; CPU time 26601.984375 03:50:00 (18208): called boinc_finish(0) </stderr_txt> ]]>
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