| Name | ebola_RdRp_v1_sidock_00525022_r3_s-24.0_0 |
| Workunit | 69642103 |
| Created | 31 Jan 2026, 23:58:30 UTC |
| Sent | 1 Feb 2026, 21:22:36 UTC |
| Report deadline | 5 Feb 2026, 21:22:36 UTC |
| Received | 4 Feb 2026, 5:19:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82203 |
| Run time | 21 hours 32 min 32 sec |
| CPU time | 21 hours 32 min 32 sec |
| Validate state | Valid |
| Credit | 893.71 |
| Device peak FLOPS | 9.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 240.54 MB |
| Peak swap size | 247.73 MB |
| Peak disk usage | 20.39 MB |
<core_client_version>8.2.2</core_client_version> <![CDATA[ <stderr_txt> 15:30:44 (317468): wrapper (7.17.26016): starting 15:30:45 (317468): wrapper (7.17.26016): starting 15:30:45 (317468): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/nkbr/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:53 (1944486): wrapper (7.17.26016): starting 03:23:53 (1944486): wrapper (7.17.26016): starting 03:23:53 (1944486): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/nkbr/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:56 (2409373): wrapper (7.17.26016): starting 21:59:56 (2409373): wrapper (7.17.26016): starting 21:59:56 (2409373): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/nkbr/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:53 (2409373): cmdock exited; CPU time 4601.195090 23:18:53 (2409373): called boinc_finish(0) </stderr_txt> ]]>
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