| Name | ebola_RdRp_v1_sidock_00077193_r4_s-24.0_0 |
| Workunit | 67850788 |
| Created | 6 Nov 2025, 3:29:43 UTC |
| Sent | 9 Nov 2025, 0:37:31 UTC |
| Report deadline | 13 Nov 2025, 0:37:31 UTC |
| Received | 11 Nov 2025, 1:41:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74656 |
| Run time | 8 hours 28 min 37 sec |
| CPU time | 8 hours 25 min 15 sec |
| Validate state | Valid |
| Credit | 464.59 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 25.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:00:13 (7388): wrapper (7.17.26016): starting 03:00:13 (7388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:37 (7388): bin\cmdock.exe exited; CPU time 30315.218750 11:33:37 (7388): called boinc_finish(0) </stderr_txt> ]]>
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