| Name | ebola_RdRp_v1_sidock_00072067_r1_s-24.0_0 |
| Workunit | 67830281 |
| Created | 6 Nov 2025, 3:11:38 UTC |
| Sent | 8 Nov 2025, 6:19:55 UTC |
| Report deadline | 12 Nov 2025, 6:19:55 UTC |
| Received | 8 Nov 2025, 23:38:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 25 min 16 sec |
| CPU time | 8 hours 22 min 8 sec |
| Validate state | Valid |
| Credit | 490.60 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 22.15 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:10:15 (4356): wrapper (7.17.26016): starting 08:10:15 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:15 (4356): bin\cmdock.exe exited; CPU time 30128.921875 16:38:15 (4356): called boinc_finish(0) </stderr_txt> ]]>
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