| Name | ebola_RdRp_v1_sidock_00853806_r6_s-24.0_1 |
| Workunit | 535311 |
| Created | 8 Nov 2026, 17:30:09 UTC |
| Sent | 8 Nov 2026, 21:31:06 UTC |
| Report deadline | 12 Nov 2026, 21:31:06 UTC |
| Received | 9 Nov 2026, 15:46:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84894 |
| Run time | 6 hours 14 min 21 sec |
| CPU time | 6 hours 8 min 37 sec |
| Validate state | Valid |
| Credit | 628.60 |
| Device peak FLOPS | 9.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 21.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:42:48 (33496): wrapper (7.17.26016): starting 17:42:48 (33496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:08 (25036): wrapper (7.17.26016): starting 20:34:08 (25036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:56 (2768): wrapper (7.17.26016): starting 09:03:56 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:24 (2768): bin\cmdock.exe exited; CPU time 5902.140625 10:46:24 (2768): called boinc_finish(0) </stderr_txt> ]]>
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