| Name | ebola_RdRp_v1_sidock_00818948_r6_s-24.0_0 |
| Workunit | 395879 |
| Created | 5 Sep 2026, 1:05:47 UTC |
| Sent | 5 Sep 2026, 14:04:37 UTC |
| Report deadline | 9 Sep 2026, 14:04:37 UTC |
| Received | 8 Sep 2026, 4:54:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 12 hours 11 min |
| CPU time | 5 hours 48 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 221.35 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:40:35 (3096): wrapper (7.17.26016): starting 11:40:35 (3096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:56 (7712): wrapper (7.17.26016): starting 01:03:56 (7712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:55 (14920): wrapper (7.17.26016): starting 21:51:55 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:50 (14920): bin\cmdock.exe exited; CPU time 51.906250 21:53:50 (14920): called boinc_finish(0) </stderr_txt> ]]>
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