| Name | ebola_RdRp_v1_sidock_00845324_r5_s-24.0_1 |
| Workunit | 501382 |
| Created | 4 Nov 2026, 13:19:50 UTC |
| Sent | 5 Nov 2026, 17:14:36 UTC |
| Report deadline | 9 Nov 2026, 17:14:36 UTC |
| Received | 8 Nov 2026, 7:42:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 10 hours 10 min 2 sec |
| CPU time | 5 hours 53 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.22 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:18:12 (39748): wrapper (7.17.26016): starting 14:18:12 (39748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:19 (55160): wrapper (7.17.26016): starting 20:12:19 (55160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:59 (36932): wrapper (7.17.26016): starting 08:40:59 (36932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:26 (36932): bin\cmdock.exe exited; CPU time 0.015625 08:42:26 (36932): called boinc_finish(0) </stderr_txt> ]]>
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