| Name | ebola_RdRp_v1_sidock_00445766_r1_s-24.0_1 |
| Workunit | 69325077 |
| Created | 22 Jan 2026, 22:21:00 UTC |
| Sent | 24 Jan 2026, 14:19:50 UTC |
| Report deadline | 28 Jan 2026, 14:19:50 UTC |
| Received | 25 Jan 2026, 7:22:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82911 |
| Run time | 9 hours 44 min 2 sec |
| CPU time | 9 hours 44 min 2 sec |
| Validate state | Valid |
| Credit | 562.90 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:50:27 (500): wrapper (7.17.26016): starting 08:50:27 (500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:28 (500): bin\cmdock.exe exited; CPU time 35042.656250 23:22:28 (500): called boinc_finish(0) </stderr_txt> ]]>
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