| Name | ebola_RdRp_v1_sidock_00073359_r4_s-24.0_0 |
| Workunit | 67835452 |
| Created | 6 Nov 2025, 3:16:15 UTC |
| Sent | 8 Nov 2025, 10:31:24 UTC |
| Report deadline | 12 Nov 2025, 10:31:24 UTC |
| Received | 9 Nov 2025, 8:57:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63088 |
| Run time | 18 hours 8 min 26 sec |
| CPU time | 18 hours 8 min 26 sec |
| Validate state | Valid |
| Credit | 499.16 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 224.51 MB |
| Peak disk usage | 25.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:31:46 (756): wrapper (7.17.26016): starting 05:31:46 (756): 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) 03:57:19 (756): bin\cmdock.exe exited; CPU time 65306.218750 03:57:19 (756): called boinc_finish(0) </stderr_txt> ]]>
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