| Name | ebola_RdRp_v1_sidock_00053288_r2_s-24.0_0 |
| Workunit | 67755166 |
| Created | 2 Nov 2025, 11:24:06 UTC |
| Sent | 4 Nov 2025, 19:43:07 UTC |
| Report deadline | 8 Nov 2025, 19:43:07 UTC |
| Received | 5 Nov 2025, 6:11:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 1 min 46 sec |
| CPU time | 5 hours 59 min 33 sec |
| Validate state | Valid |
| Credit | 492.88 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 24.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:29:34 (9624): wrapper (7.17.26016): starting 17:29:34 (9624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:10 (9624): bin\cmdock.exe exited; CPU time 21573.093750 01:11:10 (9624): called boinc_finish(0) </stderr_txt> ]]>
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