| Name | ebola_RdRp_v1_sidock_00847852_r6_s-24.0_0 |
| Workunit | 511495 |
| Created | 5 Nov 2026, 22:01:59 UTC |
| Sent | 6 Nov 2026, 0:50:28 UTC |
| Report deadline | 10 Nov 2026, 0:50:28 UTC |
| Received | 6 Nov 2026, 9:47:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 40 sec |
| CPU time | 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 42.54 MB |
| Peak swap size | 38.67 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:43:44 (50260): wrapper (7.17.26016): starting 03:43:44 (50260): 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) 03:46:27 (5684): wrapper (7.17.26016): starting 03:46:27 (5684): 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) 03:47:18 (5684): bin\cmdock.exe exited; CPU time 22.031250 03:47:18 (5684): called boinc_finish(0) </stderr_txt> ]]>
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