Task 97244942
| Name | ebola_RdRp_v1_sidock_00058861_r4_s-24.0_1 |
| Workunit | 67777460 |
| Created | 9 Nov 2025, 18:02:00 UTC |
| Sent | 12 Nov 2025, 10:43:32 UTC |
| Report deadline | 16 Nov 2025, 10:43:32 UTC |
| Received | 13 Nov 2025, 5:43:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 22 min 16 sec |
| CPU time | 3 hours 46 min 16 sec |
| Validate state | Valid |
| Credit | 538.37 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 26.49 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:20:11 (25072): wrapper (7.17.26016): starting 01:20:11 (25072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:25 (25072): bin\cmdock.exe exited; CPU time 13576.765625 09:42:25 (25072): called boinc_finish(0) </stderr_txt> ]]>
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