| Name | ebola_RdRp_v1_sidock_00511612_r2_s-24.0_0 |
| Workunit | 69588462 |
| Created | 28 Jan 2026, 2:21:18 UTC |
| Sent | 30 Jan 2026, 5:46:04 UTC |
| Report deadline | 3 Feb 2026, 5:46:04 UTC |
| Received | 1 Feb 2026, 2:01:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74384 |
| Run time | 9 hours 41 min 56 sec |
| CPU time | 9 hours 41 min 29 sec |
| Validate state | Valid |
| Credit | 619.53 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:19:40 (8136): wrapper (7.17.26016): starting 08:19:40 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:35 (8136): bin\cmdock.exe exited; CPU time 34889.218750 18:01:35 (8136): called boinc_finish(0) </stderr_txt> ]]>
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