| Name | ebola_RdRp_v1_sidock_00533894_r3_s-24.0_1 |
| Workunit | 69677591 |
| Created | 7 Feb 2026, 13:03:46 UTC |
| Sent | 8 Feb 2026, 21:56:25 UTC |
| Report deadline | 12 Feb 2026, 21:56:25 UTC |
| Received | 10 Feb 2026, 2:55:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81490 |
| Run time | 13 hours 27 min 21 sec |
| CPU time | 13 hours 19 min 6 sec |
| Validate state | Valid |
| Credit | 611.00 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 238.95 MB |
| Peak swap size | 248.06 MB |
| Peak disk usage | 20.29 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 21:56:33 (3993574): wrapper (7.17.26016): starting 21:56:33 (3993574): wrapper (7.17.26016): starting 21:56:33 (3993574): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:11 (4057188): wrapper (7.17.26016): starting 06:52:11 (4057188): wrapper (7.17.26016): starting 06:52:11 (4057188): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:20 (4133494): wrapper (7.17.26016): starting 17:34:20 (4133494): wrapper (7.17.26016): starting 17:34:20 (4133494): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:03 (4133494): cmdock exited; CPU time 22994.529171 02:55:03 (4133494): called boinc_finish(0) </stderr_txt> ]]>
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