| Name | ebola_RdRp_v1_sidock_00832366_r6_s-24.0_0 |
| Workunit | 449551 |
| Created | 10 Sep 2026, 0:38:24 UTC |
| Sent | 10 Sep 2026, 21:32:37 UTC |
| Report deadline | 14 Sep 2026, 21:32:37 UTC |
| Received | 11 Sep 2026, 6:36:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 43 min 10 sec |
| CPU time | 8 hours 40 min 4 sec |
| Validate state | Valid |
| Credit | 619.92 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 221.41 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:43:55 (14640): wrapper (7.17.26016): starting 01:43:55 (14640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:47 (14640): bin\cmdock.exe exited; CPU time 31204.671875 10:35:47 (14640): called boinc_finish(0) </stderr_txt> ]]>
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