| Name | ebola_RdRp_v1_sidock_00068186_r3_s-24.0_0 |
| Workunit | 67814759 |
| Created | 6 Nov 2025, 2:57:30 UTC |
| Sent | 7 Nov 2025, 15:24:42 UTC |
| Report deadline | 11 Nov 2025, 15:24:42 UTC |
| Received | 8 Nov 2025, 8:31:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24961 |
| Run time | 12 hours 5 min 31 sec |
| CPU time | 11 hours 44 min 7 sec |
| Validate state | Valid |
| Credit | 508.65 |
| Device peak FLOPS | 6.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 238.73 MB |
| Peak swap size | 245.67 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.2</core_client_version> <![CDATA[ <stderr_txt> 18:24:57 (437438): wrapper (7.17.26016): starting 18:24:57 (437438): wrapper (7.17.26016): starting 18:24:57 (437438): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:22 (437438): cmdock exited; CPU time 42192.367120 06:39:22 (437438): called boinc_finish(0) </stderr_txt> ]]>
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