| Name | ebola_RdRp_v1_sidock_00821916_r7_s-24.0_0 |
| Workunit | 407752 |
| Created | 6 Sep 2026, 0:09:16 UTC |
| Sent | 6 Sep 2026, 18:10:23 UTC |
| Report deadline | 10 Sep 2026, 18:10:23 UTC |
| Received | 7 Sep 2026, 18:03:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77303 |
| Run time | 3 hours 33 min 39 sec |
| CPU time | 3 hours 29 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 221.07 MB |
| Peak disk usage | 21.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:36:34 (3056): wrapper (7.17.26016): starting 14:36:34 (3056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:55 (8996): wrapper (7.17.26016): starting 13:10:55 (8996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:43 (3588): wrapper (7.17.26016): starting 14:02:43 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:04 (3588): bin\cmdock.exe exited; CPU time 8.828125 14:03:04 (3588): called boinc_finish(0) </stderr_txt> ]]>
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