| Name | ebola_RdRp_v1_sidock_00048933_r4_s-24.0_0 |
| Workunit | 67737748 |
| Created | 2 Nov 2025, 11:09:47 UTC |
| Sent | 4 Nov 2025, 2:29:14 UTC |
| Report deadline | 8 Nov 2025, 2:29:14 UTC |
| Received | 4 Nov 2025, 17:25:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50663 |
| Run time | 12 hours 13 min 50 sec |
| CPU time | 12 hours 10 min 5 sec |
| Validate state | Valid |
| Credit | 547.93 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:30:41 (43424): wrapper (7.17.26016): starting 20:30:41 (43424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:51 (43424): bin\cmdock.exe exited; CPU time 43805.578125 11:24:51 (43424): called boinc_finish(0) </stderr_txt> ]]>
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