| Name | ebola_RdRp_v1_sidock_00050670_r2_s-24.0_1 |
| Workunit | 67744694 |
| Created | 6 Nov 2025, 12:18:39 UTC |
| Sent | 9 Nov 2025, 11:38:03 UTC |
| Report deadline | 13 Nov 2025, 11:38:03 UTC |
| Received | 11 Nov 2025, 0:42:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18335 |
| Run time | 15 hours 24 min 37 sec |
| CPU time | 15 hours 19 min 11 sec |
| Validate state | Valid |
| Credit | 445.61 |
| Device peak FLOPS | 3.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 219.50 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:17:31 (4676): wrapper (7.17.26016): starting 10:17:31 (4676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:07 (4676): bin\cmdock.exe exited; CPU time 55151.345532 01:42:07 (4676): called boinc_finish(0) </stderr_txt> ]]>
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