| Name | ebola_RdRp_v1_sidock_00047814_r2_s-24.0_1 |
| Workunit | 67733270 |
| Created | 7 Nov 2025, 21:19:48 UTC |
| Sent | 9 Nov 2025, 13:15:45 UTC |
| Report deadline | 13 Nov 2025, 13:15:45 UTC |
| Received | 11 Nov 2025, 0:48:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75061 |
| Run time | 18 hours 5 min 11 sec |
| CPU time | 18 hours 5 min 11 sec |
| Validate state | Valid |
| Credit | 504.88 |
| Device peak FLOPS | 4.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:56:15 (40292): wrapper (7.17.26016): starting 02:56:15 (40292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:11 (40292): bin\cmdock.exe exited; CPU time 65126.015625 11:47:11 (40292): called boinc_finish(0) </stderr_txt> ]]>
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