| Name | ebola_RdRp_v1_sidock_00830655_r6_s-24.0_1 |
| Workunit | 442707 |
| Created | 10 Sep 2026, 11:11:53 UTC |
| Sent | 11 Sep 2026, 0:42:39 UTC |
| Report deadline | 15 Sep 2026, 0:42:39 UTC |
| Received | 11 Sep 2026, 14:38:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 5 hours 48 min 12 sec |
| CPU time | 5 hours 45 min 47 sec |
| Validate state | Valid |
| Credit | 642.18 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 31.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:50:24 (6544): wrapper (7.17.26016): starting 11:50:24 (6544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:35 (6544): bin\cmdock.exe exited; CPU time 20747.421875 17:38:35 (6544): called boinc_finish(0) </stderr_txt> ]]>
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