| Name | ebola_RdRp_v1_sidock_00736078_r7_s-24.0_0 |
| Workunit | 64323 |
| Created | 18 Jul 2026, 21:29:19 UTC |
| Sent | 25 Jul 2026, 2:04:40 UTC |
| Report deadline | 29 Jul 2026, 2:04:40 UTC |
| Received | 27 Jul 2026, 2:27:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 8 hours 1 min 32 sec |
| CPU time | 7 hours 53 min 42 sec |
| Validate state | Valid |
| Credit | 685.33 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 23.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:11:34 (4300): wrapper (7.17.26016): starting 05:11:34 (4300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:58 (11004): wrapper (7.17.26016): starting 23:12:58 (11004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:14 (11004): bin\cmdock.exe exited; CPU time 22076.859375 05:27:14 (11004): called boinc_finish(0) </stderr_txt> ]]>
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