| Name | ebola_RdRp_v1_sidock_00024566_r4_s-24.0_0 |
| Workunit | 67640280 |
| Created | 29 Oct 2025, 9:48:20 UTC |
| Sent | 30 Oct 2025, 6:52:55 UTC |
| Report deadline | 3 Nov 2025, 6:52:55 UTC |
| Received | 1 Nov 2025, 15:17:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61784 |
| Run time | 17 hours 14 min 18 sec |
| CPU time | 10 hours 51 min 34 sec |
| Validate state | Valid |
| Credit | 911.71 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:19:05 (18928): wrapper (7.17.26016): starting 17:19:05 (18928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:50 (18928): bin\cmdock.exe exited; CPU time 39094.640625 16:16:50 (18928): called boinc_finish(0) </stderr_txt> ]]>
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