| Name | ebola_RdRp_v1_sidock_00822350_r5_s-24.0_1 |
| Workunit | 409486 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 2:14:02 UTC |
| Report deadline | 15 Sep 2026, 2:14:02 UTC |
| Received | 11 Sep 2026, 11:30:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85855 |
| Run time | 27 min 29 sec |
| CPU time | 13 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 220.01 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 11:49:34 (24228): wrapper (7.17.26016): starting 11:49:34 (24228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:27 (36076): wrapper (7.17.26016): starting 12:23:27 (36076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:07 (41524): wrapper (7.17.26016): starting 12:30:07 (41524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:13 (41524): bin\cmdock.exe exited; CPU time 0.000000 12:30:13 (41524): called boinc_finish(0) </stderr_txt> ]]>
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