| Name | ebola_RdRp_v1_sidock_00827192_r5_s-24.0_1 |
| Workunit | 428854 |
| Created | 8 Sep 2026, 19:25:34 UTC |
| Sent | 8 Sep 2026, 23:46:29 UTC |
| Report deadline | 12 Sep 2026, 23:46:29 UTC |
| Received | 10 Sep 2026, 2:42:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 11 hours 29 min 38 sec |
| CPU time | 11 hours 21 min 47 sec |
| Validate state | Valid |
| Credit | 579.91 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.85 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 29.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:46:15 (12892): wrapper (7.17.26016): starting 02:46:15 (12892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:30 (7312): wrapper (7.17.26016): starting 22:25:30 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:04 (7312): bin\cmdock.exe exited; CPU time 25880.875000 05:42:04 (7312): called boinc_finish(0) </stderr_txt> ]]>
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