| Name | ebola_RdRp_v1_sidock_00389689_r1_s-24.0_1 |
| Workunit | 69100769 |
| Created | 13 Jan 2026, 23:22:17 UTC |
| Sent | 15 Jan 2026, 3:02:31 UTC |
| Report deadline | 19 Jan 2026, 3:02:31 UTC |
| Received | 16 Jan 2026, 11:21:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81849 |
| Run time | 9 hours 27 min 11 sec |
| CPU time | 9 hours 23 min 23 sec |
| Validate state | Valid |
| Credit | 546.64 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 221.62 MB |
| Peak disk usage | 29.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:54:11 (5052): wrapper (7.17.26016): starting 02:54:11 (5052): 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) 12:21:20 (5052): bin\cmdock.exe exited; CPU time 33803.593750 12:21:20 (5052): called boinc_finish(0) </stderr_txt> ]]>
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