Task 97084922
| Name | ebola_RdRp_v1_sidock_00062066_r1_s-24.0_0 |
| Workunit | 67790277 |
| Created | 6 Nov 2025, 2:37:00 UTC |
| Sent | 6 Nov 2025, 12:55:41 UTC |
| Report deadline | 10 Nov 2025, 12:55:41 UTC |
| Received | 7 Nov 2025, 5:28:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 5 min 44 sec |
| CPU time | 3 hours 40 min 26 sec |
| Validate state | Valid |
| Credit | 529.43 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 24.63 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:22:09 (8948): wrapper (7.17.26016): starting 01:22:09 (8948): 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) 09:27:51 (8948): bin\cmdock.exe exited; CPU time 13226.046875 09:27:51 (8948): called boinc_finish(0) </stderr_txt> ]]>
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