| Name | ebola_RdRp_v1_sidock_00067148_r3_s-24.0_1 |
| Workunit | 67810607 |
| Created | 10 Nov 2025, 8:34:25 UTC |
| Sent | 12 Nov 2025, 12:13:10 UTC |
| Report deadline | 16 Nov 2025, 12:13:10 UTC |
| Received | 13 Nov 2025, 1:31:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76855 |
| Run time | 12 hours 50 min 36 sec |
| CPU time | 12 hours 43 min 9 sec |
| Validate state | Valid |
| Credit | 472.37 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 28.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:40:28 (2356): wrapper (7.17.26016): starting 07:40:28 (2356): 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) 20:31:02 (2356): bin\cmdock.exe exited; CPU time 45789.703125 20:31:02 (2356): called boinc_finish(0) </stderr_txt> ]]>
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