| Name | ebola_RdRp_v1_sidock_00267230_r4_s-24.0_2 |
| Workunit | 68610936 |
| Created | 24 Dec 2025, 17:58:39 UTC |
| Sent | 26 Dec 2025, 5:27:47 UTC |
| Report deadline | 30 Dec 2025, 5:27:47 UTC |
| Received | 27 Dec 2025, 1:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80687 |
| Run time | 4 hours 22 min 27 sec |
| CPU time | 4 hours 21 min 38 sec |
| Validate state | Valid |
| Credit | 499.89 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.87 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 30.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:52:54 (6380): wrapper (7.17.26016): starting 23:52:54 (6380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:19 (6380): bin\cmdock.exe exited; CPU time 15698.250000 04:15:19 (6380): called boinc_finish(0) </stderr_txt> ]]>
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