| Name | ebola_RdRp_v1_sidock_00079376_r2_s-24.0_0 |
| Workunit | 67859518 |
| Created | 6 Nov 2025, 3:36:58 UTC |
| Sent | 9 Nov 2025, 8:52:23 UTC |
| Report deadline | 13 Nov 2025, 8:52:23 UTC |
| Received | 10 Nov 2025, 2:26:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80654 |
| Run time | 9 hours 7 min 12 sec |
| CPU time | 8 hours 59 min 50 sec |
| Validate state | Valid |
| Credit | 593.60 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.65 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:19:20 (16972): wrapper (7.17.26016): starting 19:19:20 (16972): 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) 04:26:30 (16972): bin\cmdock.exe exited; CPU time 32390.953125 04:26:30 (16972): called boinc_finish(0) </stderr_txt> ]]>
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