| Name | ebola_RdRp_v1_sidock_00825280_r5_s-24.0_0 |
| Workunit | 421206 |
| Created | 7 Sep 2026, 21:41:06 UTC |
| Sent | 8 Sep 2026, 2:03:32 UTC |
| Report deadline | 12 Sep 2026, 2:03:32 UTC |
| Received | 8 Sep 2026, 2:51:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 4 min 38 sec |
| CPU time | 3 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:03:38 (6436): wrapper (7.17.26016): starting 22:03:38 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:35 (28292): wrapper (7.17.26016): starting 22:18:35 (28292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:30 (22316): wrapper (7.17.26016): starting 22:37:30 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:38 (40880): wrapper (7.17.26016): starting 22:51:38 (40880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:46 (40880): bin\cmdock.exe exited; CPU time 0.000000 22:51:46 (40880): called boinc_finish(0) </stderr_txt> ]]>
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