| Name | ebola_RdRp_v1_sidock_00845984_r7_s-24.0_1 |
| Workunit | 504024 |
| Created | 4 Nov 2026, 16:21:26 UTC |
| Sent | 5 Nov 2026, 18:20:59 UTC |
| Report deadline | 9 Nov 2026, 18:20:59 UTC |
| Received | 5 Nov 2026, 18:51:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 3 min 22 sec |
| CPU time | 3 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.07 MB |
| Peak swap size | 218.62 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:23:52 (33720): wrapper (7.17.26016): starting 19:23:52 (33720): 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) 19:37:46 (8592): wrapper (7.17.26016): starting 19:37:46 (8592): 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) 19:49:54 (18624): wrapper (7.17.26016): starting 19:49:54 (18624): 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) 19:50:20 (18624): bin\cmdock.exe exited; CPU time 7.171875 19:50:20 (18624): called boinc_finish(0) </stderr_txt> ]]>
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