| Name | ebola_RdRp_v1_sidock_00456014_r1_s-24.0_0 |
| Workunit | 69366069 |
| Created | 18 Jan 2026, 5:37:06 UTC |
| Sent | 20 Jan 2026, 5:09:37 UTC |
| Report deadline | 24 Jan 2026, 5:09:37 UTC |
| Received | 22 Jan 2026, 15:03:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11652 |
| Run time | 11 hours 55 min 37 sec |
| CPU time | 11 hours 55 min 37 sec |
| Validate state | Valid |
| Credit | 585.94 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.44 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:19:07 (14172): wrapper (7.17.26016): starting 23:19:07 (14172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:15 (14172): bin\cmdock.exe exited; CPU time 42937.562500 09:03:15 (14172): called boinc_finish(0) </stderr_txt> ]]>
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