| Name | ebola_RdRp_v1_sidock_00054142_r4_s-24.0_0 |
| Workunit | 67758584 |
| Created | 2 Nov 2025, 11:26:57 UTC |
| Sent | 4 Nov 2025, 21:52:42 UTC |
| Report deadline | 8 Nov 2025, 21:52:42 UTC |
| Received | 6 Nov 2025, 3:06:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58880 |
| Run time | 22 hours 24 min 5 sec |
| CPU time | 22 hours 10 min 23 sec |
| Validate state | Valid |
| Credit | 587.75 |
| Device peak FLOPS | 3.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:13:14 (7496): wrapper (7.17.26016): starting 17:13:14 (7496): 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) 20:05:47 (7496): bin\cmdock.exe exited; CPU time 79823.046875 20:05:47 (7496): called boinc_finish(0) </stderr_txt> ]]>
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