| Name | ebola_RdRp_v1_sidock_00827824_r6_s-24.0_0 |
| Workunit | 431383 |
| Created | 8 Sep 2026, 22:11:18 UTC |
| Sent | 9 Sep 2026, 3:28:20 UTC |
| Report deadline | 13 Sep 2026, 3:28:20 UTC |
| Received | 9 Sep 2026, 22:50:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 41 min 12 sec |
| CPU time | 6 hours 28 min 17 sec |
| Validate state | Valid |
| Credit | 682.86 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 224.02 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:17:19 (211260): wrapper (7.17.26016): starting 16:17:19 (211260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:26 (211260): bin\cmdock.exe exited; CPU time 23297.765625 01:50:26 (211260): called boinc_finish(0) </stderr_txt> ]]>
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