| Name | ebola_RdRp_v1_sidock_00837978_r5_s-24.0_0 |
| Workunit | 471998 |
| Created | 12 Sep 2026, 22:51:51 UTC |
| Sent | 13 Sep 2026, 4:02:51 UTC |
| Report deadline | 17 Sep 2026, 4:02:51 UTC |
| Received | 13 Sep 2026, 6:54:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86563 |
| Run time | 42 min 27 sec |
| CPU time | 39 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.77 MB |
| Peak swap size | 232.50 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:02:53 (7336): wrapper (7.17.26016): starting 13:02:53 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:25 (11164): wrapper (7.17.26016): starting 14:12:25 (11164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:05 (13804): wrapper (7.17.26016): starting 15:02:05 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:31 (3032): wrapper (7.17.26016): starting 15:25:31 (3032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:47 (3032): bin\cmdock.exe exited; CPU time 0.000000 15:25:47 (3032): called boinc_finish(0) 15:54:27 (16652): wrapper (7.17.26016): starting 15:54:27 (16652): called boinc_finish(0) </stderr_txt> ]]>
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