| Name | ebola_RdRp_v1_sidock_00846000_r7_s-24.0_0 |
| Workunit | 504088 |
| Created | 15 Sep 2026, 14:13:41 UTC |
| Sent | 4 Nov 2026, 14:06:32 UTC |
| Report deadline | 8 Nov 2026, 14:06:32 UTC |
| Received | 4 Nov 2026, 15:51:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 29 min 39 sec |
| CPU time | 29 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:06:31 (9016): wrapper (7.17.26016): starting 19:06:31 (9016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:02 (10892): wrapper (7.17.26016): starting 19:36:02 (10892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:02 (4428): wrapper (7.17.26016): starting 20:42:02 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:29 (424): wrapper (7.17.26016): starting 20:51:29 (424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:37 (424): bin\cmdock.exe exited; CPU time 0.000000 20:51:37 (424): called boinc_finish(0) </stderr_txt> ]]>
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