| Name | ebola_RdRp_v1_sidock_00832756_r6_s-24.0_0 |
| Workunit | 451111 |
| Created | 11 Sep 2026, 0:01:24 UTC |
| Sent | 11 Sep 2026, 4:36:26 UTC |
| Report deadline | 15 Sep 2026, 4:36:26 UTC |
| Received | 11 Sep 2026, 16:59:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 12 hours 2 min 51 sec |
| CPU time | 12 hours 0 min 44 sec |
| Validate state | Valid |
| Credit | 685.91 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 221.50 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:53:05 (11548): wrapper (7.17.26016): starting 00:53:05 (11548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:56 (11548): bin\cmdock.exe exited; CPU time 43244.578125 12:58:56 (11548): called boinc_finish(0) </stderr_txt> ]]>
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