| Name | ebola_RdRp_v1_sidock_00815582_r5_s-24.0_1 |
| Workunit | 382414 |
| Created | 8 Sep 2026, 8:42:48 UTC |
| Sent | 8 Sep 2026, 22:28:49 UTC |
| Report deadline | 12 Sep 2026, 22:28:49 UTC |
| Received | 9 Sep 2026, 14:34:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86294 |
| Run time | 12 hours 55 min |
| CPU time | 12 hours 26 min 27 sec |
| Validate state | Valid |
| Credit | 609.47 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 221.64 MB |
| Peak disk usage | 28.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:46:17 (4056): wrapper (7.17.26016): starting 17:46:17 (4056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:57 (2664): wrapper (7.17.26016): starting 23:49:57 (2664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:44 (2664): bin\cmdock.exe exited; CPU time 25599.015625 07:34:44 (2664): called boinc_finish(0) </stderr_txt> ]]>
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