Task 97097847
| Name | ebola_RdRp_v1_sidock_00065298_r3_s-24.0_0 |
| Workunit | 67803207 |
| Created | 6 Nov 2025, 2:47:55 UTC |
| Sent | 7 Nov 2025, 3:48:43 UTC |
| Report deadline | 11 Nov 2025, 3:48:43 UTC |
| Received | 7 Nov 2025, 22:23:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 9 hours 16 min 7 sec |
| CPU time | 4 hours 3 min 30 sec |
| Validate state | Valid |
| Credit | 587.21 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 21.71 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:06:30 (21388): wrapper (7.17.26016): starting 17:06:30 (21388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:36 (21388): bin\cmdock.exe exited; CPU time 14610.421875 02:22:36 (21388): called boinc_finish(0) </stderr_txt> ]]>
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