| Name | ebola_RdRp_v1_sidock_00814873_r6_s-24.0_1 |
| Workunit | 379579 |
| Created | 7 Sep 2026, 23:38:14 UTC |
| Sent | 8 Sep 2026, 21:16:00 UTC |
| Report deadline | 12 Sep 2026, 21:16:00 UTC |
| Received | 9 Sep 2026, 5:00:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86186 |
| Run time | 7 hours 40 min 50 sec |
| CPU time | 7 hours 38 min 54 sec |
| Validate state | Valid |
| Credit | 603.99 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:18:58 (12940): wrapper (7.17.26016): starting 00:18:58 (12940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:59:45 (12940): bin\cmdock.exe exited; CPU time 27534.218750 07:59:45 (12940): called boinc_finish(0) </stderr_txt> ]]>
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