| Name | ebola_RdRp_v1_sidock_00836085_r5_s-24.0_0 |
| Workunit | 464426 |
| Created | 12 Sep 2026, 2:03:59 UTC |
| Sent | 12 Sep 2026, 12:58:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:20:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 8 hours 34 min 55 sec |
| CPU time | 8 hours 28 min 53 sec |
| Validate state | Valid |
| Credit | 606.91 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:43 (35648): wrapper (7.17.26016): starting 09:20:43 (35648): 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) 09:34:44 (34644): wrapper (7.17.26016): starting 09:34:44 (34644): 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) 01:27:56 (34644): bin\cmdock.exe exited; CPU time 27275.578125 01:27:56 (34644): called boinc_finish(0) </stderr_txt> ]]>
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