| Name | ebola_RdRp_v1_sidock_00829505_r6_s-24.0_0 |
| Workunit | 438107 |
| Created | 8 Sep 2026, 22:17:52 UTC |
| Sent | 9 Sep 2026, 19:25:42 UTC |
| Report deadline | 13 Sep 2026, 19:25:42 UTC |
| Received | 10 Sep 2026, 20:05:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85160 |
| Run time | 7 hours 41 min 48 sec |
| CPU time | 7 hours 39 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:50 (2348): wrapper (7.17.26016): starting 22:25:50 (2348): 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) 23:02:35 (9124): wrapper (7.17.26016): starting 23:02:35 (9124): 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) 23:03:38 (9736): wrapper (7.17.26016): starting 23:03:38 (9736): 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) 23:03:50 (9736): bin\cmdock.exe exited; CPU time 8.312500 23:03:50 (9736): called boinc_finish(0) </stderr_txt> ]]>
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