| Name | ebola_RdRp_v1_sidock_00827409_r6_s-24.0_0 |
| Workunit | 429723 |
| Created | 7 Sep 2026, 21:48:37 UTC |
| Sent | 8 Sep 2026, 20:01:11 UTC |
| Report deadline | 12 Sep 2026, 20:01:11 UTC |
| Received | 12 Sep 2026, 12:21:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2596 |
| Run time | 22 hours 54 min 49 sec |
| CPU time | 22 hours 14 min 23 sec |
| Validate state | Valid |
| Credit | 601.98 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 221.58 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:39:21 (2816): wrapper (7.17.26016): starting 03:39:21 (2816): 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) 16:26:21 (3168): wrapper (7.17.26016): starting 16:26:21 (3168): 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) 15:21:08 (3168): bin\cmdock.exe exited; CPU time 80063.800426 15:21:08 (3168): called boinc_finish(0) </stderr_txt> ]]>
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