| Name | ebola_RdRp_v1_sidock_00030706_r3_s-24.0_0 |
| Workunit | 67664839 |
| Created | 29 Oct 2025, 10:08:04 UTC |
| Sent | 31 Oct 2025, 12:52:50 UTC |
| Report deadline | 4 Nov 2025, 12:52:50 UTC |
| Received | 1 Nov 2025, 13:05:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48748 |
| Run time | 8 hours 38 min 14 sec |
| CPU time | 8 hours 29 min 44 sec |
| Validate state | Valid |
| Credit | 478.64 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.23 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 13:01:28 (3936): wrapper (7.17.26016): starting 13:01:28 (3936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:00 (3936): bin\cmdock.exe exited; CPU time 30584.937500 14:05:00 (3936): called boinc_finish(0) </stderr_txt> ]]>
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