| Name | ebola_RdRp_v1_sidock_00507330_r1_s-24.0_1 |
| Workunit | 69571333 |
| Created | 29 Jan 2026, 10:49:06 UTC |
| Sent | 31 Jan 2026, 19:31:18 UTC |
| Report deadline | 4 Feb 2026, 19:31:18 UTC |
| Received | 1 Feb 2026, 6:49:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82813 |
| Run time | 4 hours 26 min |
| CPU time | 4 hours 26 min |
| Validate state | Valid |
| Credit | 564.03 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:37:18 (8724): wrapper (7.17.26016): starting 14:37:18 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:09 (8724): bin\cmdock.exe exited; CPU time 15960.531250 01:49:09 (8724): called boinc_finish(0) </stderr_txt> ]]>
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