| Name | ebola_RdRp_v1_sidock_00768131_r8_s-24.0_0 |
| Workunit | 192613 |
| Created | 14 Aug 2026, 6:02:17 UTC |
| Sent | 14 Aug 2026, 15:40:56 UTC |
| Report deadline | 18 Aug 2026, 15:40:56 UTC |
| Received | 15 Aug 2026, 13:19:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 49 min 42 sec |
| CPU time | 4 hours 48 min 3 sec |
| Validate state | Valid |
| Credit | 664.90 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 24.80 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:14:33 (15304): wrapper (7.17.26016): starting 21:14:33 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:30 (10104): wrapper (7.17.26016): starting 10:55:30 (10104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:37 (10104): bin\cmdock.exe exited; CPU time 15761.062500 15:19:37 (10104): called boinc_finish(0) </stderr_txt> ]]>
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