| Name | ebola_RdRp_v1_sidock_00030110_r4_s-24.0_0 |
| Workunit | 67662456 |
| Created | 29 Oct 2025, 10:06:10 UTC |
| Sent | 31 Oct 2025, 9:50:57 UTC |
| Report deadline | 4 Nov 2025, 9:50:57 UTC |
| Received | 1 Nov 2025, 2:19:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 10 hours 16 min 42 sec |
| CPU time | 10 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 458.44 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 220.17 MB |
| Peak disk usage | 18.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:02:13 (6936): wrapper (7.17.26016): starting 17:02:13 (6936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:53 (6936): bin\cmdock.exe exited; CPU time 36086.343750 03:18:53 (6936): called boinc_finish(0) </stderr_txt> ]]>
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