| Name | ebola_RdRp_v1_sidock_00826603_r6_s-24.0_0 |
| Workunit | 426499 |
| Created | 7 Sep 2026, 21:45:47 UTC |
| Sent | 8 Sep 2026, 12:47:18 UTC |
| Report deadline | 12 Sep 2026, 12:47:18 UTC |
| Received | 9 Sep 2026, 23:25:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82534 |
| Run time | 16 hours 47 min 37 sec |
| CPU time | 16 hours 2 min 7 sec |
| Validate state | Valid |
| Credit | 698.57 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.79 MB |
| Peak swap size | 227.15 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:08:18 (15436): wrapper (7.17.26016): starting 07:08:18 (15436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:03 (7812): wrapper (7.17.26016): starting 18:38:03 (7812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:02 (7812): bin\cmdock.exe exited; CPU time 47577.421875 08:25:02 (7812): called boinc_finish(0) </stderr_txt> ]]>
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