| Name | ebola_RdRp_v1_sidock_00032108_r1_s-24.0_0 |
| Workunit | 67670445 |
| Created | 29 Oct 2025, 10:12:42 UTC |
| Sent | 31 Oct 2025, 19:25:22 UTC |
| Report deadline | 4 Nov 2025, 19:25:22 UTC |
| Received | 1 Nov 2025, 12:30:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48667 |
| Run time | 12 hours 52 min 22 sec |
| CPU time | 12 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 447.09 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 29.06 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:27:09 (6904): wrapper (7.17.26016): starting 00:27:09 (6904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:57 (6904): bin\cmdock.exe exited; CPU time 46342.890625 13:29:57 (6904): called boinc_finish(0) </stderr_txt> ]]>
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