| Name | ebola_RdRp_v1_sidock_00401669_r4_s-24.0_1 |
| Workunit | 69148692 |
| Created | 15 Jan 2026, 9:03:03 UTC |
| Sent | 18 Jan 2026, 0:54:31 UTC |
| Report deadline | 22 Jan 2026, 0:54:31 UTC |
| Received | 22 Jan 2026, 5:15:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 7 hours 9 min 13 sec |
| CPU time | 6 hours 27 min 26 sec |
| Validate state | Valid |
| Credit | 594.37 |
| Device peak FLOPS | 9.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:05:44 (28540): wrapper (7.17.26016): starting 16:05:45 (28540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:57 (28540): bin\cmdock.exe exited; CPU time 23246.937500 23:14:57 (28540): called boinc_finish(0) </stderr_txt> ]]>
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