| Name | ebola_RdRp_v1_sidock_00304403_r3_s-24.0_0 |
| Workunit | 68759627 |
| Created | 26 Dec 2025, 8:45:55 UTC |
| Sent | 27 Dec 2025, 10:17:06 UTC |
| Report deadline | 31 Dec 2025, 10:17:06 UTC |
| Received | 28 Dec 2025, 1:09:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 11 hours 10 min 15 sec |
| CPU time | 11 hours 7 min 59 sec |
| Validate state | Valid |
| Credit | 565.08 |
| Device peak FLOPS | 6.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:50:47 (9196): wrapper (7.17.26016): starting 14:50:47 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:06 (9196): bin\cmdock.exe exited; CPU time 40079.250000 02:09:06 (9196): called boinc_finish(0) </stderr_txt> ]]>
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