| Name | ebola_RdRp_v1_sidock_00047839_r3_s-24.0_0 |
| Workunit | 67733371 |
| Created | 2 Nov 2025, 11:06:17 UTC |
| Sent | 3 Nov 2025, 21:26:06 UTC |
| Report deadline | 7 Nov 2025, 21:26:06 UTC |
| Received | 4 Nov 2025, 10:11:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63332 |
| Run time | 7 hours 58 min 17 sec |
| CPU time | 7 hours 55 min |
| Validate state | Valid |
| Credit | 531.29 |
| Device peak FLOPS | 8.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.55 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:43:58 (13484): wrapper (7.17.26016): starting 17:43:58 (13484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:11 (13484): bin\cmdock.exe exited; CPU time 28500.171875 03:11:11 (13484): called boinc_finish(0) </stderr_txt> ]]>
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