| Name | ebola_RdRp_v1_sidock_00061217_r2_s-24.0_1 |
| Workunit | 67786882 |
| Created | 6 Nov 2025, 8:54:38 UTC |
| Sent | 9 Nov 2025, 11:23:41 UTC |
| Report deadline | 13 Nov 2025, 11:23:41 UTC |
| Received | 10 Nov 2025, 2:28:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59405 |
| Run time | 10 hours 39 min 25 sec |
| CPU time | 10 hours 32 min 56 sec |
| Validate state | Valid |
| Credit | 455.37 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 21.23 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:49:15 (18324): wrapper (7.17.26016): starting 16:49:15 (18324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:36 (18324): bin\cmdock.exe exited; CPU time 37976.453125 03:28:36 (18324): called boinc_finish(0) </stderr_txt> ]]>
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