| Name | ebola_RdRp_v1_sidock_00478233_r1_s-24.0_0 |
| Workunit | 69454945 |
| Created | 21 Jan 2026, 2:39:20 UTC |
| Sent | 24 Jan 2026, 4:26:22 UTC |
| Report deadline | 28 Jan 2026, 4:26:22 UTC |
| Received | 25 Jan 2026, 13:46:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52337 |
| Run time | 8 hours 52 min 1 sec |
| CPU time | 8 hours 51 min 22 sec |
| Validate state | Valid |
| Credit | 648.25 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:54:21 (6860): wrapper (7.17.26016): starting 20:54:21 (6860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:21 (6860): bin\cmdock.exe exited; CPU time 31882.906250 05:46:21 (6860): called boinc_finish(0) </stderr_txt> ]]>
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