| Name | ebola_RdRp_v1_sidock_00078439_r3_s-24.0_0 |
| Workunit | 67855771 |
| Created | 6 Nov 2025, 3:33:52 UTC |
| Sent | 9 Nov 2025, 4:56:43 UTC |
| Report deadline | 13 Nov 2025, 4:56:43 UTC |
| Received | 9 Nov 2025, 19:39:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 14 hours 42 min 7 sec |
| CPU time | 14 hours 24 min 24 sec |
| Validate state | Valid |
| Credit | 582.91 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 05:56:48 (3644): wrapper (7.17.26016): starting 05:56:48 (3644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:53 (3644): bin\cmdock.exe exited; CPU time 51864.750000 20:38:53 (3644): called boinc_finish(0) </stderr_txt> ]]>
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