| Name | ebola_RdRp_v1_sidock_00761891_r4_s-24.0_1 |
| Workunit | 70589580 |
| Created | 25 Mar 2026, 1:24:53 UTC |
| Sent | 28 Mar 2026, 12:03:17 UTC |
| Report deadline | 1 Apr 2026, 12:03:17 UTC |
| Received | 30 Mar 2026, 0:47:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25024 |
| Run time | 12 hours 3 min 8 sec |
| CPU time | 11 hours 55 min 9 sec |
| Validate state | Valid |
| Credit | 603.52 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 239.66 MB |
| Peak swap size | 247.00 MB |
| Peak disk usage | 20.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:44:10 (1005003): wrapper (7.17.26016): starting 15:44:10 (1005003): wrapper (7.17.26016): starting 15:44:10 (1005003): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:47:27 (1005003): cmdock exited; CPU time 42889.516675 03:47:27 (1005003): called boinc_finish(0) </stderr_txt> ]]>
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