| Name | ebola_RdRp_v1_sidock_00300192_r1_s-24.0_0 |
| Workunit | 68742781 |
| Created | 26 Dec 2025, 8:30:46 UTC |
| Sent | 26 Dec 2025, 10:43:56 UTC |
| Report deadline | 30 Dec 2025, 10:43:56 UTC |
| Received | 27 Dec 2025, 5:18:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72802 |
| Run time | 9 hours 47 min 39 sec |
| CPU time | 7 hours 38 min 39 sec |
| Validate state | Valid |
| Credit | 508.83 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.26 MB |
| Peak swap size | 227.86 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:28:02 (12452): wrapper (7.17.26016): starting 04:28:07 (12452): 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) 14:17:52 (12452): bin\cmdock.exe exited; CPU time 27519.328125 14:17:56 (12452): called boinc_finish(0) </stderr_txt> ]]>
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