| Name | ebola_RdRp_v1_sidock_00397040_r4_s-24.0_0 |
| Workunit | 69130176 |
| Created | 8 Jan 2026, 15:33:15 UTC |
| Sent | 11 Jan 2026, 2:00:27 UTC |
| Report deadline | 15 Jan 2026, 2:00:27 UTC |
| Received | 15 Jan 2026, 3:44:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61644 |
| Run time | 3 days 6 hours 52 min 40 sec |
| CPU time | 3 days 5 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 568.30 |
| 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 | 237.45 MB |
| Peak swap size | 245.55 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:50:39 (927537): wrapper (7.17.26016): starting 20:50:40 (927537): wrapper (7.17.26016): starting 20:50:40 (927537): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ubuntu/work/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:38 (927537): cmdock exited; CPU time 279902.078900 03:44:38 (927537): called boinc_finish(0) </stderr_txt> ]]>
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