| Name | ebola_RdRp_v1_sidock_00421854_r3_s-24.0_0 |
| Workunit | 69229431 |
| Created | 15 Jan 2026, 4:57:01 UTC |
| Sent | 15 Jan 2026, 12:07:43 UTC |
| Report deadline | 19 Jan 2026, 12:07:43 UTC |
| Received | 16 Jan 2026, 13:14:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13403 |
| Run time | 10 hours 18 min 59 sec |
| CPU time | 9 hours 45 min 39 sec |
| Validate state | Valid |
| Credit | 480.17 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.52 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 30.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:07:54 (35288): wrapper (7.17.26016): starting 13:07:54 (35288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:38 (35288): bin\cmdock.exe exited; CPU time 35139.546875 14:14:38 (35288): called boinc_finish(0) </stderr_txt> ]]>
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