| Name | ebola_RdRp_v1_sidock_00421021_r1_s-24.0_0 |
| Workunit | 69226097 |
| Created | 15 Jan 2026, 4:53:55 UTC |
| Sent | 15 Jan 2026, 9:12:19 UTC |
| Report deadline | 19 Jan 2026, 9:12:19 UTC |
| Received | 16 Jan 2026, 1:18:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68069 |
| Run time | 11 hours 1 min 15 sec |
| CPU time | 10 hours 57 min 42 sec |
| Validate state | Valid |
| Credit | 523.10 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 21.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:37:26 (10892): wrapper (7.17.26016): starting 04:37:26 (10892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:32 (10892): bin\cmdock.exe exited; CPU time 39462.375000 17:18:32 (10892): called boinc_finish(0) </stderr_txt> ]]>
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