| Name | ebola_RdRp_v1_sidock_00060191_r1_s-24.0_0 |
| Workunit | 67782777 |
| Created | 6 Nov 2025, 2:30:46 UTC |
| Sent | 6 Nov 2025, 4:17:40 UTC |
| Report deadline | 10 Nov 2025, 4:17:40 UTC |
| Received | 7 Nov 2025, 1:48:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48667 |
| Run time | 15 hours 56 min 22 sec |
| CPU time | 15 hours 56 min 22 sec |
| Validate state | Valid |
| Credit | 569.21 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:39:02 (1712): wrapper (7.17.26016): starting 10:39:02 (1712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:38 (1712): bin\cmdock.exe exited; CPU time 57382.421875 02:47:38 (1712): called boinc_finish(0) </stderr_txt> ]]>
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