| Name | ebola_RdRp_v1_sidock_00831947_r6_s-24.0_2 |
| Workunit | 447875 |
| Created | 12 Sep 2026, 3:16:28 UTC |
| Sent | 12 Sep 2026, 22:47:58 UTC |
| Report deadline | 16 Sep 2026, 22:47:58 UTC |
| Received | 13 Sep 2026, 6:02:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 19 min 51 sec |
| CPU time | 19 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 220.13 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:09:53 (14512): wrapper (7.17.26016): starting 22:09:53 (14512): 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) 22:21:38 (13604): wrapper (7.17.26016): starting 22:21:38 (13604): 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) 22:39:38 (9032): wrapper (7.17.26016): starting 22:39:38 (9032): 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) 22:53:34 (12960): wrapper (7.17.26016): starting 22:53:34 (12960): 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) 23:02:01 (15996): wrapper (7.17.26016): starting 23:02:01 (15996): 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) 23:02:19 (15996): bin\cmdock.exe exited; CPU time 15.468750 23:02:19 (15996): called boinc_finish(0) </stderr_txt> ]]>
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