| Name | ebola_RdRp_v1_sidock_00427672_r2_s-24.0_0 |
| Workunit | 69252702 |
| Created | 15 Jan 2026, 5:18:02 UTC |
| Sent | 16 Jan 2026, 7:30:34 UTC |
| Report deadline | 20 Jan 2026, 7:30:34 UTC |
| Received | 17 Jan 2026, 3:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27488 |
| Run time | 9 hours 44 min 45 sec |
| CPU time | 9 hours 40 min 30 sec |
| Validate state | Valid |
| Credit | 585.45 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 221.71 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:30:54 (11292): wrapper (7.17.26016): starting 16:30:54 (11292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:04 (16424): wrapper (7.17.26016): starting 09:19:04 (16424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:24 (16424): bin\cmdock.exe exited; CPU time 10962.937500 12:23:24 (16424): called boinc_finish(0) </stderr_txt> ]]>
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