| Name | ebola_RdRp_v1_sidock_00477671_r1_s-24.0_2 |
| Workunit | 69452697 |
| Created | 1 Feb 2026, 1:28:29 UTC |
| Sent | 4 Feb 2026, 17:24:14 UTC |
| Report deadline | 8 Feb 2026, 17:24:14 UTC |
| Received | 5 Feb 2026, 5:22:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 8 hours 49 min 39 sec |
| CPU time | 8 hours 30 min 1 sec |
| Validate state | Valid |
| Credit | 598.47 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 225.52 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:45:54 (4568): wrapper (7.17.26016): starting 22:45:54 (4568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:26 (4568): bin\cmdock.exe exited; CPU time 30601.203125 10:22:26 (4568): called boinc_finish(0) </stderr_txt> ]]>
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