| Name | ebola_RdRp_v1_sidock_00829706_r7_s-24.0_0 |
| Workunit | 438912 |
| Created | 8 Sep 2026, 22:18:38 UTC |
| Sent | 9 Sep 2026, 21:59:19 UTC |
| Report deadline | 13 Sep 2026, 21:59:19 UTC |
| Received | 10 Sep 2026, 14:44:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86405 |
| Run time | 36 sec |
| CPU time | 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.71 MB |
| Peak swap size | 32.72 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:01:41 (12640): wrapper (7.17.26016): starting 18:01:42 (12640): 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) 10:41:49 (11784): wrapper (7.17.26016): starting 10:41:49 (11784): 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) 10:42:28 (11784): bin\cmdock.exe exited; CPU time 27.750000 10:42:28 (11784): called boinc_finish(0) </stderr_txt> ]]>
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