| Name | ebola_RdRp_v1_sidock_00005876_r1_s-24.0_0 |
| Workunit | 67505525 |
| Created | 26 Oct 2025, 19:23:43 UTC |
| Sent | 27 Oct 2025, 6:28:58 UTC |
| Report deadline | 31 Oct 2025, 6:28:58 UTC |
| Received | 27 Oct 2025, 14:49:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71788 |
| Run time | 5 hours 51 min 42 sec |
| CPU time | 5 hours 50 min 26 sec |
| Validate state | Valid |
| Credit | 466.91 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 27.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:58:11 (188532): wrapper (7.17.26016): starting 03:58:11 (188532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:15 (188532): bin\cmdock.exe exited; CPU time 21026.343750 09:53:15 (188532): called boinc_finish(0) </stderr_txt> ]]>
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