| Name | ebola_RdRp_v1_sidock_00020488_r2_s-24.0_1 |
| Workunit | 67623966 |
| Created | 2 Nov 2025, 12:29:12 UTC |
| Sent | 5 Nov 2025, 22:08:34 UTC |
| Report deadline | 9 Nov 2025, 22:08:34 UTC |
| Received | 6 Nov 2025, 15:27:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 13 hours 28 min 55 sec |
| CPU time | 11 hours 18 min 8 sec |
| Validate state | Valid |
| Credit | 528.11 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 18.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:44:01 (10948): wrapper (7.17.26016): starting 04:44:01 (10948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:00 (10948): bin\cmdock.exe exited; CPU time 40688.609375 18:27:00 (10948): called boinc_finish(0) </stderr_txt> ]]>
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