| Name | ebola_RdRp_v1_sidock_00795719_r7_s-24.0_0 |
| Workunit | 302964 |
| Created | 27 Aug 2026, 3:12:37 UTC |
| Sent | 27 Aug 2026, 13:02:31 UTC |
| Report deadline | 31 Aug 2026, 13:02:31 UTC |
| Received | 29 Aug 2026, 6:39:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81754 |
| Run time | 8 hours 16 min 59 sec |
| CPU time | 8 hours 16 min 59 sec |
| Validate state | Valid |
| Credit | 554.75 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:48:06 (26276): wrapper (7.17.26016): starting 16:48:06 (26276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:40 (26684): wrapper (7.17.26016): starting 07:30:40 (26684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:12 (33044): wrapper (7.17.26016): starting 07:43:12 (33044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:01 (33044): bin\cmdock.exe exited; CPU time 845.125000 08:39:01 (33044): called boinc_finish(0) </stderr_txt> ]]>
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