| Name | ebola_RdRp_v1_sidock_00275601_r1_s-24.0_1 |
| Workunit | 68644417 |
| Created | 21 Dec 2025, 0:35:53 UTC |
| Sent | 25 Dec 2025, 19:08:42 UTC |
| Report deadline | 29 Dec 2025, 19:08:42 UTC |
| Received | 27 Dec 2025, 13:33:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51527 |
| Run time | 17 hours 20 min 24 sec |
| CPU time | 16 hours 57 min 28 sec |
| Validate state | Valid |
| Credit | 475.28 |
| Device peak FLOPS | 2.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:32:01 (3180): wrapper (7.17.26016): starting 03:32:01 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:04 (3180): bin\cmdock.exe exited; CPU time 61048.593750 08:33:04 (3180): called boinc_finish(0) </stderr_txt> ]]>
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