| Name | ebola_RdRp_v1_sidock_00841884_r7_s-24.0_1 |
| Workunit | 487624 |
| Created | 14 Sep 2026, 13:36:57 UTC |
| Sent | 14 Sep 2026, 19:17:50 UTC |
| Report deadline | 18 Sep 2026, 19:17:50 UTC |
| Received | 15 Sep 2026, 5:39:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 24 sec |
| CPU time | 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 101.29 MB |
| Peak swap size | 99.31 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:29:29 (13652): wrapper (7.17.26016): starting 07:29:29 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:49 (9864): wrapper (7.17.26016): starting 07:34:49 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:32 (2756): wrapper (7.17.26016): starting 07:36:32 (2756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:55 (2756): bin\cmdock.exe exited; CPU time 11.812500 07:38:55 (2756): called boinc_finish(0) </stderr_txt> ]]>
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