| Name | ebola_RdRp_v1_sidock_00094970_r4_s-24.0_0 |
| Workunit | 67921896 |
| Created | 9 Nov 2025, 16:51:15 UTC |
| Sent | 11 Nov 2025, 16:47:47 UTC |
| Report deadline | 15 Nov 2025, 16:47:47 UTC |
| Received | 12 Nov 2025, 6:23:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79014 |
| Run time | 13 hours 30 min 47 sec |
| CPU time | 13 hours 29 min 31 sec |
| Validate state | Valid |
| Credit | 467.90 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 26.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:47:52 (3260): wrapper (7.17.26016): starting 11:47:52 (3260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:31 (3260): bin\cmdock.exe exited; CPU time 48571.515625 01:23:31 (3260): called boinc_finish(0) </stderr_txt> ]]>
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