| Name | ebola_RdRp_v1_sidock_00823588_r6_s-24.0_0 |
| Workunit | 414439 |
| Created | 6 Sep 2026, 23:53:56 UTC |
| Sent | 7 Sep 2026, 9:59:51 UTC |
| Report deadline | 11 Sep 2026, 9:59:51 UTC |
| Received | 9 Sep 2026, 20:35:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86068 |
| Run time | 50 min 58 sec |
| CPU time | 48 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 219.43 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:35:36 (10888): wrapper (7.17.26016): starting 21:35:36 (10888): 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) 04:33:20 (11964): wrapper (7.17.26016): starting 04:33:20 (11964): 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) 05:29:11 (11360): wrapper (7.17.26016): starting 05:29:11 (11360): 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) 05:34:10 (11036): wrapper (7.17.26016): starting 05:34:10 (11036): 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) 05:34:54 (11036): bin\cmdock.exe exited; CPU time 20.515625 05:34:54 (11036): called boinc_finish(0) </stderr_txt> ]]>
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