| Name | ebola_RdRp_v1_sidock_00518801_r2_s-24.0_0 |
| Workunit | 69617218 |
| Created | 28 Jan 2026, 2:46:52 UTC |
| Sent | 31 Jan 2026, 13:16:25 UTC |
| Report deadline | 4 Feb 2026, 13:16:25 UTC |
| Received | 2 Feb 2026, 6:28:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54158 |
| Run time | 8 hours 44 min 9 sec |
| CPU time | 8 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 609.70 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:44:25 (6736): wrapper (7.17.26016): starting 13:44:25 (6736): 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) 22:28:32 (6736): bin\cmdock.exe exited; CPU time 31423.828125 22:28:32 (6736): called boinc_finish(0) </stderr_txt> ]]>
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