| Name | ebola_RdRp_v1_sidock_00805321_r2_s-24.0_0 |
| Workunit | 70763298 |
| Created | 28 Mar 2026, 19:28:34 UTC |
| Sent | 29 Mar 2026, 17:37:41 UTC |
| Report deadline | 2 Apr 2026, 17:37:41 UTC |
| Received | 30 Mar 2026, 15:56:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84042 |
| Run time | 3 hours 55 min 29 sec |
| CPU time | 3 hours 55 min |
| Validate state | Valid |
| Credit | 535.82 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 32.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:13:20 (2664): wrapper (7.17.26016): starting 06:13:20 (2664): 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) 10:56:02 (2664): bin\cmdock.exe exited; CPU time 14100.515625 10:56:02 (2664): called boinc_finish(0) </stderr_txt> ]]>
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