| Name | ebola_RdRp_v1_sidock_00032651_r3_s-24.0_1 |
| Workunit | 67672619 |
| Created | 4 Nov 2025, 21:42:40 UTC |
| Sent | 6 Nov 2025, 1:30:07 UTC |
| Report deadline | 10 Nov 2025, 1:30:07 UTC |
| Received | 6 Nov 2025, 12:45:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79710 |
| Run time | 9 hours 58 min 29 sec |
| CPU time | 9 hours 50 min 54 sec |
| Validate state | Valid |
| Credit | 378.92 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 18.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:46:50 (8612): wrapper (7.17.26016): starting 03:46:50 (8612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:17 (8612): bin\cmdock.exe exited; CPU time 35454.437500 13:45:17 (8612): called boinc_finish(0) </stderr_txt> ]]>
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