| Name | ebola_RdRp_v1_sidock_00394078_r2_s-24.0_0 |
| Workunit | 69118326 |
| Created | 8 Jan 2026, 15:22:20 UTC |
| Sent | 10 Jan 2026, 15:09:06 UTC |
| Report deadline | 14 Jan 2026, 15:09:06 UTC |
| Received | 12 Jan 2026, 0:13:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 7 hours 52 min 33 sec |
| CPU time | 7 hours 41 min 9 sec |
| Validate state | Valid |
| Credit | 497.58 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 223.42 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:10:16 (5440): wrapper (7.17.26016): starting 19:10:16 (5440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:48 (5440): bin\cmdock.exe exited; CPU time 27669.866170 03:12:48 (5440): called boinc_finish(0) </stderr_txt> ]]>
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