| Name | ebola_RdRp_v1_sidock_00048684_r1_s-24.0_0 |
| Workunit | 67736749 |
| Created | 2 Nov 2025, 11:08:57 UTC |
| Sent | 4 Nov 2025, 1:11:18 UTC |
| Report deadline | 8 Nov 2025, 1:11:18 UTC |
| Received | 5 Nov 2025, 16:14:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31725 |
| Run time | 15 hours 42 min 24 sec |
| CPU time | 15 hours 42 min 24 sec |
| Validate state | Valid |
| Credit | 505.97 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:27:12 (77340): wrapper (7.17.26016): starting 16:27:12 (77340): 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) 17:14:10 (77340): bin\cmdock.exe exited; CPU time 56544.062500 17:14:10 (77340): called boinc_finish(0) </stderr_txt> ]]>
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