| Name | ebola_RdRp_v1_sidock_00820372_r5_s-24.0_1 |
| Workunit | 401574 |
| Created | 8 Sep 2026, 5:30:44 UTC |
| Sent | 8 Sep 2026, 21:27:22 UTC |
| Report deadline | 12 Sep 2026, 21:27:22 UTC |
| Received | 9 Sep 2026, 14:52:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 17 hours 24 min 54 sec |
| CPU time | 17 hours 23 min |
| Validate state | Valid |
| Credit | 648.74 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:27:15 (10216): wrapper (7.17.26016): starting 00:27:15 (10216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:19 (10216): bin\cmdock.exe exited; CPU time 62580.500000 17:52:19 (10216): called boinc_finish(0) </stderr_txt> ]]>
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