| Name | ebola_RdRp_v1_sidock_00843677_r6_s-24.0_1 |
| Workunit | 494795 |
| Created | 4 Nov 2026, 13:19:34 UTC |
| Sent | 5 Nov 2026, 12:37:19 UTC |
| Report deadline | 9 Nov 2026, 12:37:19 UTC |
| Received | 7 Nov 2026, 14:43:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67738 |
| Run time | 14 hours 8 min 39 sec |
| CPU time | 13 hours 50 min 53 sec |
| Validate state | Valid |
| Credit | 433.55 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:37:27 (12056): wrapper (7.17.26016): starting 13:37:27 (12056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:36 (19892): wrapper (7.17.26016): starting 19:38:36 (19892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:44 (7656): wrapper (7.17.26016): starting 08:54:44 (7656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:20 (7656): bin\cmdock.exe exited; CPU time 22830.734375 15:43:20 (7656): called boinc_finish(0) </stderr_txt> ]]>
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