| Name | ebola_RdRp_v1_sidock_00036995_r3_s-24.0_0 |
| Workunit | 67689995 |
| Created | 29 Oct 2025, 10:28:30 UTC |
| Sent | 1 Nov 2025, 14:41:17 UTC |
| Report deadline | 5 Nov 2025, 14:41:17 UTC |
| Received | 1 Nov 2025, 15:26:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76522 |
| Run time | 37 sec |
| CPU time | 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 33.47 MB |
| Peak swap size | 42.09 MB |
| Peak disk usage | 19.90 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 23:14:08 (1045): wrapper (7.17.26016): starting 23:14:08 (1045): wrapper (7.17.26016): starting 23:14:08 (1045): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/26/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:40 (800): wrapper (7.17.26016): starting 23:25:40 (800): wrapper (7.17.26016): starting 23:25:40 (800): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/26/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:15 (800): cmdock exited; CPU time 33.490623 23:26:15 (800): called boinc_finish(0) </stderr_txt> ]]>
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