| Name | ebola_RdRp_v1_sidock_00071016_r3_s-24.0_1 |
| Workunit | 67826079 |
| Created | 12 Nov 2025, 2:24:41 UTC |
| Sent | 12 Nov 2025, 16:40:56 UTC |
| Report deadline | 16 Nov 2025, 16:40:56 UTC |
| Received | 13 Nov 2025, 19:21:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56464 |
| Run time | 15 hours 27 min 9 sec |
| CPU time | 12 hours 3 min 14 sec |
| Validate state | Valid |
| Credit | 440.83 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 27.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:35:37 (8712): wrapper (7.17.26016): starting 18:35:37 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:48 (8712): bin\cmdock.exe exited; CPU time 43394.078125 20:20:48 (8712): called boinc_finish(0) </stderr_txt> ]]>
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