| Name | ebola_RdRp_v1_sidock_00022805_r3_s-24.0_1 |
| Workunit | 67633235 |
| Created | 2 Nov 2025, 23:17:04 UTC |
| Sent | 5 Nov 2025, 22:44:22 UTC |
| Report deadline | 9 Nov 2025, 22:44:22 UTC |
| Received | 6 Nov 2025, 11:03:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52183 |
| Run time | 8 hours 36 min 39 sec |
| CPU time | 8 hours 34 min 27 sec |
| Validate state | Valid |
| Credit | 625.60 |
| Device peak FLOPS | 9.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:45:02 (7828): wrapper (7.17.26016): starting 07:45:02 (7828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:47 (7828): bin\cmdock.exe exited; CPU time 30867.453125 20:02:47 (7828): called boinc_finish(0) </stderr_txt> ]]>
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