| Name | ebola_RdRp_v1_sidock_00831407_r6_s-24.0_1 |
| Workunit | 445715 |
| Created | 14 Sep 2026, 13:58:09 UTC |
| Sent | 14 Sep 2026, 19:30:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:32:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 4 hours 43 min 26 sec |
| CPU time | 4 hours 41 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 220.75 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:11:39 (3740): wrapper (7.17.26016): starting 11:11:39 (3740): 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) 17:30:48 (4828): wrapper (7.17.26016): starting 17:30:48 (4828): 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) 17:31:47 (4372): wrapper (7.17.26016): starting 17:31:48 (4372): 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) 17:32:01 (4372): bin\cmdock.exe exited; CPU time 5.796875 17:32:01 (4372): called boinc_finish(0) </stderr_txt> ]]>
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