| Name | ebola_RdRp_v1_sidock_00756725_r7_s-24.0_0 |
| Workunit | 146988 |
| Created | 6 Aug 2026, 23:56:08 UTC |
| Sent | 7 Aug 2026, 20:39:38 UTC |
| Report deadline | 11 Aug 2026, 20:39:38 UTC |
| Received | 10 Aug 2026, 19:49:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 27 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 40.96 MB |
| Peak swap size | 38.70 MB |
| Peak disk usage | 20.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:28:30 (7440): wrapper (7.17.26016): starting 13:28:30 (7440): 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) 16:46:16 (11368): wrapper (7.17.26016): starting 16:46:16 (11368): 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) 16:49:11 (10164): wrapper (7.17.26016): starting 16:49:11 (10164): 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) 16:49:20 (10164): bin\cmdock.exe exited; CPU time 0.000000 16:49:20 (10164): called boinc_finish(0) </stderr_txt> ]]>
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