| Name | ebola_RdRp_v1_sidock_00849096_r6_s-24.0_0 |
| Workunit | 516471 |
| Created | 5 Nov 2026, 22:08:51 UTC |
| Sent | 6 Nov 2026, 10:53:42 UTC |
| Report deadline | 10 Nov 2026, 10:53:42 UTC |
| Received | 6 Nov 2026, 16:22:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 6 min 44 sec |
| CPU time | 6 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 219.57 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 10:44:22 (41044): wrapper (7.17.26016): starting 10:44:22 (41044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:58 (44136): wrapper (7.17.26016): starting 10:53:58 (44136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:22 (52184): wrapper (7.17.26016): starting 11:02:22 (52184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:32 (44828): wrapper (7.17.26016): starting 11:17:32 (44828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:04 (8760): wrapper (7.17.26016): starting 11:22:04 (8760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:12 (8760): bin\cmdock.exe exited; CPU time 0.000000 11:22:12 (8760): called boinc_finish(0) </stderr_txt> ]]>
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