| Name | ebola_RdRp_v1_sidock_00069841_r3_s-24.0_0 |
| Workunit | 67821379 |
| Created | 6 Nov 2025, 3:04:15 UTC |
| Sent | 7 Nov 2025, 21:57:24 UTC |
| Report deadline | 11 Nov 2025, 21:57:24 UTC |
| Received | 13 Nov 2025, 1:17:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51930 |
| Run time | 4 days 8 hours 3 min 38 sec |
| CPU time | 3 days 20 hours 6 min 54 sec |
| Validate state | Valid |
| Credit | 961.05 |
| Device peak FLOPS | 1.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:09:41 (9072): wrapper (7.17.26016): starting 09:09:41 (9072): 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) 17:16:47 (9072): bin\cmdock.exe exited; CPU time 331614.015625 17:16:47 (9072): called boinc_finish(0) </stderr_txt> ]]>
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