| Name | ebola_RdRp_v1_sidock_00068710_r2_s-24.0_0 |
| Workunit | 67816854 |
| Created | 6 Nov 2025, 2:59:13 UTC |
| Sent | 7 Nov 2025, 17:21:09 UTC |
| Report deadline | 11 Nov 2025, 17:21:09 UTC |
| Received | 8 Nov 2025, 15:21:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 38 min 18 sec |
| CPU time | 4 hours 35 min 54 sec |
| Validate state | Valid |
| Credit | 375.98 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.62 MB |
| Peak swap size | 224.35 MB |
| Peak disk usage | 22.41 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:43:18 (11508): wrapper (7.17.26016): starting 11:43:18 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:35 (11508): bin\cmdock.exe exited; CPU time 16554.828125 16:21:35 (11508): called boinc_finish(0) </stderr_txt> ]]>
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