| Name | ebola_RdRp_v1_sidock_00052465_r1_s-24.0_0 |
| Workunit | 67751873 |
| Created | 2 Nov 2025, 11:21:20 UTC |
| Sent | 4 Nov 2025, 16:25:26 UTC |
| Report deadline | 8 Nov 2025, 16:25:26 UTC |
| Received | 6 Nov 2025, 12:04:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56695 |
| Run time | 15 hours 56 min 45 sec |
| CPU time | 15 hours 42 min 3 sec |
| Validate state | Valid |
| Credit | 601.23 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 33.02 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:07:43 (3076): wrapper (7.17.26016): starting 14:07:43 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:26 (3076): bin\cmdock.exe exited; CPU time 56523.718750 06:04:26 (3076): called boinc_finish(0) </stderr_txt> ]]>
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