| Name | ebola_RdRp_v1_sidock_00830333_r7_s-24.0_0 |
| Workunit | 441420 |
| Created | 10 Sep 2026, 0:31:17 UTC |
| Sent | 10 Sep 2026, 4:52:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 10:53:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 1 hours 27 min 39 sec |
| CPU time | 1 hours 23 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:52:56 (12812): wrapper (7.17.26016): starting 22:52:56 (12812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:12 (17664): wrapper (7.17.26016): starting 22:46:12 (17664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:01 (1668): wrapper (7.17.26016): starting 22:15:01 (1668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:19 (1668): bin\cmdock.exe exited; CPU time 0.015625 22:15:19 (1668): called boinc_finish(0) </stderr_txt> ]]>
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