| Name | ebola_RdRp_v1_sidock_00012629_r3_s-24.0_2 |
| Workunit | 67532539 |
| Created | 2 Nov 2025, 5:41:07 UTC |
| Sent | 2 Nov 2025, 10:49:13 UTC |
| Report deadline | 6 Nov 2025, 10:49:13 UTC |
| Received | 3 Nov 2025, 6:44:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 5 hours 18 min 19 sec |
| CPU time | 5 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 351.37 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.00 MB |
| Peak swap size | 218.70 MB |
| Peak disk usage | 18.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:25:36 (5568): wrapper (7.17.26016): starting 04:25:36 (5568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:54 (5568): bin\cmdock.exe exited; CPU time 19089.389967 09:43:54 (5568): called boinc_finish(0) </stderr_txt> ]]>
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