| Name | ebola_RdRp_v1_sidock_00830369_r7_s-24.0_0 |
| Workunit | 441564 |
| Created | 10 Sep 2026, 0:31:22 UTC |
| Sent | 10 Sep 2026, 5:02:33 UTC |
| Report deadline | 14 Sep 2026, 5:02:33 UTC |
| Received | 11 Sep 2026, 18:28:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 12 min 11 sec |
| CPU time | 11 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 219.41 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:43:47 (10072): wrapper (7.17.26016): starting 13:43:47 (10072): 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) 14:03:59 (8632): wrapper (7.17.26016): starting 14:03:59 (8632): 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) 14:25:55 (7580): wrapper (7.17.26016): starting 14:25:56 (7580): 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) 14:28:18 (17748): wrapper (7.17.26016): starting 14:28:18 (17748): 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) 14:28:28 (17748): bin\cmdock.exe exited; CPU time 0.109375 14:28:28 (17748): called boinc_finish(0) </stderr_txt> ]]>
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