| Name | ebola_RdRp_v1_sidock_00813401_r5_s-24.0_2 |
| Workunit | 373690 |
| Created | 7 Sep 2026, 22:31:55 UTC |
| Sent | 8 Sep 2026, 20:59:34 UTC |
| Report deadline | 12 Sep 2026, 20:59:34 UTC |
| Received | 9 Sep 2026, 5:18:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86138 |
| Run time | 8 hours 16 min 45 sec |
| CPU time | 8 hours 13 min 36 sec |
| Validate state | Valid |
| Credit | 662.60 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:00:54 (7016): wrapper (7.17.26016): starting 00:00:54 (7016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:37 (7016): bin\cmdock.exe exited; CPU time 29616.875000 08:17:37 (7016): called boinc_finish(0) </stderr_txt> ]]>
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