| Name | ebola_RdRp_v1_sidock_00473020_r3_s-24.0_0 |
| Workunit | 69434095 |
| Created | 21 Jan 2026, 2:19:38 UTC |
| Sent | 23 Jan 2026, 7:09:44 UTC |
| Report deadline | 27 Jan 2026, 7:09:44 UTC |
| Received | 25 Jan 2026, 1:11:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82869 |
| Run time | 12 hours 56 min 54 sec |
| CPU time | 12 hours 55 min 1 sec |
| Validate state | Valid |
| Credit | 530.66 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:12:56 (3444): wrapper (7.17.26016): starting 20:12:56 (3444): 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) 09:11:31 (3444): bin\cmdock.exe exited; CPU time 46501.609375 09:11:31 (3444): called boinc_finish(0) </stderr_txt> ]]>
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