| Name | ebola_RdRp_v1_sidock_00053565_r2_s-24.0_0 |
| Workunit | 67756274 |
| Created | 2 Nov 2025, 11:24:59 UTC |
| Sent | 4 Nov 2025, 20:18:00 UTC |
| Report deadline | 8 Nov 2025, 20:18:00 UTC |
| Received | 5 Nov 2025, 3:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 31 min 8 sec |
| CPU time | 7 hours 30 min 45 sec |
| Validate state | Valid |
| Credit | 559.43 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 22.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:07 (9896): wrapper (7.17.26016): starting 23:19:07 (9896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:13 (9896): bin\cmdock.exe exited; CPU time 27045.796875 06:50:13 (9896): called boinc_finish(0) </stderr_txt> ]]>
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