| Name | ebola_RdRp_v1_sidock_00527989_r3_s-24.0_0 |
| Workunit | 69653971 |
| Created | 1 Feb 2026, 0:09:11 UTC |
| Sent | 2 Feb 2026, 9:43:09 UTC |
| Report deadline | 6 Feb 2026, 9:43:09 UTC |
| Received | 3 Feb 2026, 6:16:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83038 |
| Run time | 10 hours 59 min 52 sec |
| CPU time | 10 hours 59 min 48 sec |
| Validate state | Valid |
| Credit | 757.82 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 241.17 MB |
| Peak swap size | 247.85 MB |
| Peak disk usage | 20.34 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:16:42 (590274): wrapper (7.17.26016): starting 22:16:42 (590274): wrapper (7.17.26016): starting 22:16:42 (590274): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/boinc/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:33 (590274): cmdock exited; CPU time 39588.204296 09:16:33 (590274): called boinc_finish(0) </stderr_txt> ]]>
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