| Name | ebola_RdRp_v1_sidock_00840886_r6_s-24.0_0 |
| Workunit | 483631 |
| Created | 13 Sep 2026, 22:23:58 UTC |
| Sent | 14 Sep 2026, 5:37:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 10:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 0 min 13 sec |
| CPU time | 8 hours 24 min 6 sec |
| Validate state | Valid |
| Credit | 608.14 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.18 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:11:20 (61272): wrapper (7.17.26016): starting 03:11:20 (61272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:31 (61272): bin\cmdock.exe exited; CPU time 30246.437500 03:41:31 (61272): called boinc_finish(0) </stderr_txt> ]]>
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