| Name | ebola_RdRp_v1_sidock_00829689_r7_s-24.0_0 |
| Workunit | 438844 |
| Created | 8 Sep 2026, 22:18:38 UTC |
| Sent | 9 Sep 2026, 21:05:02 UTC |
| Report deadline | 13 Sep 2026, 21:05:02 UTC |
| Received | 9 Sep 2026, 23:12:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 34 sec |
| CPU time | 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.85 MB |
| Peak swap size | 217.88 MB |
| Peak disk usage | 6.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:44:03 (30172): wrapper (7.17.26016): starting 14:44:04 (30172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:07 (28700): wrapper (7.17.26016): starting 16:11:16 (28700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:26 (28700): bin\cmdock.exe exited; CPU time 5.265625 16:12:26 (28700): called boinc_finish(0) </stderr_txt> ]]>
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