| Name | ebola_RdRp_v1_sidock_00825435_r8_s-24.0_0 |
| Workunit | 421829 |
| Created | 7 Sep 2026, 21:41:41 UTC |
| Sent | 8 Sep 2026, 3:00:42 UTC |
| Report deadline | 12 Sep 2026, 3:00:42 UTC |
| Received | 11 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 0 hours 59 min 29 sec |
| CPU time | 1 days 0 hours 36 min 54 sec |
| Validate state | Valid |
| Credit | 627.80 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 32.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:01:16 (7756): wrapper (7.17.26016): starting 07:01:16 (7756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:44 (7296): wrapper (7.17.26016): starting 07:36:44 (7296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:59 (7296): bin\cmdock.exe exited; CPU time 12661.859375 11:10:59 (7296): called boinc_finish(0) </stderr_txt> ]]>
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