| Name | ebola_RdRp_v1_sidock_00080198_r3_s-24.0_0 |
| Workunit | 67862807 |
| Created | 9 Nov 2025, 16:00:50 UTC |
| Sent | 9 Nov 2025, 17:18:16 UTC |
| Report deadline | 13 Nov 2025, 17:18:16 UTC |
| Received | 12 Nov 2025, 17:28:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71183 |
| Run time | 12 hours 10 min 25 sec |
| CPU time | 12 hours 1 min 55 sec |
| Validate state | Valid |
| Credit | 1,025.71 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:18:02 (8584): wrapper (7.17.26016): starting 13:18:02 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:45 (8584): bin\cmdock.exe exited; CPU time 43315.171875 01:28:45 (8584): called boinc_finish(0) </stderr_txt> ]]>
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