| Name | ebola_RdRp_v1_sidock_00837390_r7_s-24.0_1 |
| Workunit | 469648 |
| Created | 14 Sep 2026, 13:58:09 UTC |
| Sent | 14 Sep 2026, 19:21:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:27:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 7 hours 21 min 45 sec |
| CPU time | 7 hours 20 min 38 sec |
| Validate state | Valid |
| Credit | 661.08 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 19.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:22:03 (4988): wrapper (7.17.26016): starting 01:22:03 (4988): 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) 18:02:34 (11684): wrapper (7.17.26016): starting 18:02:34 (11684): 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) 19:17:24 (11684): bin\cmdock.exe exited; CPU time 4471.515625 19:17:24 (11684): called boinc_finish(0) </stderr_txt> ]]>
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