| Name | ebola_RdRp_v1_sidock_00823852_r6_s-24.0_0 |
| Workunit | 415495 |
| Created | 6 Sep 2026, 23:54:47 UTC |
| Sent | 7 Sep 2026, 12:42:56 UTC |
| Report deadline | 11 Sep 2026, 12:42:56 UTC |
| Received | 9 Sep 2026, 0:21:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85781 |
| Run time | 14 hours 59 min 51 sec |
| CPU time | 14 hours 47 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:10:00 (2936): wrapper (7.17.26016): starting 01:10:00 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:12 (8340): wrapper (7.17.26016): starting 02:17:12 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:03 (7180): wrapper (7.17.26016): starting 02:20:03 (7180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:42 (3876): wrapper (7.17.26016): starting 02:20:42 (3876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:20 (3876): bin\cmdock.exe exited; CPU time 19.796875 02:21:20 (3876): called boinc_finish(0) </stderr_txt> ]]>
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