| Name | ebola_RdRp_v1_sidock_00063280_r3_s-24.0_0 |
| Workunit | 67795135 |
| Created | 6 Nov 2025, 2:41:09 UTC |
| Sent | 6 Nov 2025, 18:22:57 UTC |
| Report deadline | 10 Nov 2025, 18:22:57 UTC |
| Received | 7 Nov 2025, 3:00:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73651 |
| Run time | 8 hours 3 min 21 sec |
| CPU time | 7 hours 37 min 51 sec |
| Validate state | Valid |
| Credit | 631.77 |
| Device peak FLOPS | 10.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:57:01 (41844): wrapper (7.17.26016): starting 05:57:01 (41844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:00:22 (41844): bin\cmdock.exe exited; CPU time 27471.109375 14:00:22 (41844): called boinc_finish(0) </stderr_txt> ]]>
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