| Name | ebola_RdRp_v1_sidock_00288242_r4_s-24.0_0 |
| Workunit | 68694984 |
| Created | 20 Dec 2025, 20:08:51 UTC |
| Sent | 22 Dec 2025, 14:51:17 UTC |
| Report deadline | 26 Dec 2025, 14:51:17 UTC |
| Received | 24 Dec 2025, 12:26:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39811 |
| Run time | 11 hours 20 min 45 sec |
| CPU time | 11 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 531.04 |
| Device peak FLOPS | 7.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 32.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:05:35 (4556): wrapper (7.17.26016): starting 03:05:35 (4556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:18 (4556): bin\cmdock.exe exited; CPU time 40774.656250 14:26:18 (4556): called boinc_finish(0) </stderr_txt> ]]>
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