| Name | ebola_RdRp_v1_sidock_00361366_r4_s-24.0_1 |
| Workunit | 68987480 |
| Created | 9 Jan 2026, 19:31:29 UTC |
| Sent | 11 Jan 2026, 14:51:31 UTC |
| Report deadline | 15 Jan 2026, 14:51:31 UTC |
| Received | 12 Jan 2026, 9:40:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82349 |
| Run time | 8 hours 0 min 16 sec |
| CPU time | 8 hours 0 min 16 sec |
| Validate state | Valid |
| Credit | 473.03 |
| Device peak FLOPS | 10.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:49:41 (19652): wrapper (7.17.26016): starting 17:51:44 (19652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:52 (19652): bin\cmdock.exe exited; CPU time 28816.562500 10:18:36 (19652): called boinc_finish(0) </stderr_txt> ]]>
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