| Name | ebola_RdRp_v1_sidock_00844049_r6_s-24.0_2 |
| Workunit | 496283 |
| Created | 4 Nov 2026, 13:19:37 UTC |
| Sent | 5 Nov 2026, 13:28:30 UTC |
| Report deadline | 9 Nov 2026, 13:28:30 UTC |
| Received | 9 Nov 2026, 13:17:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3848 |
| Run time | 21 sec |
| CPU time | 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 214.08 MB |
| Peak swap size | 213.94 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:46 (2912): wrapper (7.17.26016): starting 14:28:46 (2912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:37 (26256): wrapper (7.17.26016): starting 14:14:38 (26256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:43 (26256): bin\cmdock.exe exited; CPU time 14.125000 14:15:43 (26256): called boinc_finish(0) </stderr_txt> ]]>
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