| Name | ebola_RdRp_v1_sidock_00067716_r3_s-24.0_0 |
| Workunit | 67812879 |
| Created | 6 Nov 2025, 2:55:54 UTC |
| Sent | 7 Nov 2025, 13:41:58 UTC |
| Report deadline | 11 Nov 2025, 13:41:58 UTC |
| Received | 9 Nov 2025, 1:39:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 18 hours 9 min 25 sec |
| CPU time | 17 hours 48 min 1 sec |
| Validate state | Valid |
| Credit | 532.88 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.46 MB |
| Peak swap size | 219.57 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:30:12 (3512): wrapper (7.17.26016): starting 10:30:12 (3512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:35 (3512): bin\cmdock.exe exited; CPU time 64081.014373 04:39:35 (3512): called boinc_finish(0) </stderr_txt> ]]>
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